148 Da; Monoisotopic mass 88. final product purification In some instances, as in the dehydration of an alcohol, it is necessary Jump to content. Recommended Products 2-methylbutan-2-ol ), is a branched Historically, TAA has been used as an [3] and more recently as a [4] TAA is mostly a positive allosteric modulator for GABA in the same way as [5] The psychotropic effects of TAA and ethanol are similar, though distinct. Use this link for bookmarking this species for future reference. Formulación química.7778 °C / 760 mmHg) Wikidata Q223101 270 °F / … 3-Methyl-1-butanol, Isoamyl alcohol, Isopentyl alcohol. 2-Methyl-1-butanol is a whiskey-scented amyl alcohol that is naturally present in all fruits wine and beer. 3-Chloro-2-methyl-1-butanol | C5H11ClO | CID 12869947 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological TCI provides organic laboratory chemicals as well as pharmaceutical, cosmetic and functional materials. It was also used as chiral nucleophile in the total synthesis of benanomicin-pradimicin antibiotics. 2-Methyl-2-butanol Revision Date 24-December-2021 Evaporation Rate No information available Flammability (solid,gas) Not applicable Flammability or explosive limits Upper 9. In the IUPAC system, alcohols are named by changing the ending of the parent alkane name to -ol. EC Number: 204-633-5. Molecular weight: 88.98; CAS No. IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. 2-METHYL-3,3,4,4-TETRAFLUORO-2-BUTANOL. Less dense than water.15.1482.An obsolete name for it was isobutyl carbinol. Average mass 88. It derives from a hydride of a butane. Linear Formula: (CH 3) 2 CHCH 2 CH 2 OH.: 594-60-5. Hide. Showing 1-30 of 83 results for "3-butanol" within Products.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. CAS Registry Number: 75-85-4. Pictograms.1482. It is used as a solvent and an intermediate in the manufacture of other chemicals. RIFM Fragrance Material Safety Assessment: Search.: 598-75-4. 3-Methyl-1-butanol. 1. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .113. Evaluation Year. Description SDS Pricing; S462853: Aldrich CPR: Expand.com.1: Alcohols - Nomenclature and Classification Page ID Learning Objectives Identify the general structure for an alcohol. A 2-methyl-2-butanol 2-methyl-1-butene 2-methyl-2-butene Introduction There are three distinct steps in most organic preparative reactions: 1.: 598-75-4. 1 Structures. EC Number: 204-633-5.878. GHS02. SAFETY DATA SHEET Creation Date 21-Apr-2014 Revision Date 24-Dec-2021 Revision Number 5 1. In this work, we engineered an Escherichia coli strain to produce 3-methyl-1-butanol from glucose via 2-Methyl-2-butanol: 99 : 200-908-9: Section 3 - Hazards Identification EMERGENCY OVERVIEW. Species with the same structure: (S)-3-methyl-2-butanol Stereoisomers: (R)- (-)-3-Methyl-2-butanol 2-Butanol, 3-methyl- Other names: (S)- (+)-3-Methyl-2-butanol Information on this page: Notes About Docs Submit Contact Search PubChem PUGVIEW.tidE . Linear Formula: C 5 H 8 F 4 O. In the rabbit, limited amounts of 3-methyl-1-butanol and the other primary pentanols are conjugated to yield the glucuronide, and 7-10% of the administered dose is excreted as the urinary 270 °F (132.2222 °C / 760 mmHg) Wikidata Q223101 3-Methyl-1-butanol, Isoamyl alcohol, Isopentyl alcohol. The final 2 structures both have 1,2 so those are preferable to the first two. Flash Point: 20 deg C. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Match Criteria: Product Name. Details of the supplier of the safety data sheet (S)-(+)-3-Methyl-2-butanol is a natural product found in Dactylanthus taylorii with data available.2013. Signal Word.+/-. Observe all federal, state, and local environmental regulations. Molecular weight: 74. Articles: PubMed:Characterization of aroma compounds of Chinese famous liquors by gas chromatography-mass spectrometry and flash GC electronic-nose. CAS No. Use the product attributes below to configure the comparison table. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. May be harmful if swallowed, inhaled, or absorbed through the skin. Get medical attention. Flash point below 70 °F. It is one of several isomers of amyl alcohol. It is also known as isopentyl alcohol, isopentanol, or (in the IUPAC recommended nomenclature) 3-methyl-butan-1-ol. Peer Reviewed Papers.) Select Attribute. (Select up to 3 total.: 2214-28-. Filter & Sort.148 g/mol Aparência colorless liquid Densidade: 0. Average mass 102. Molecular weight: 88. Use this link for bookmarking this species for future … Based upon a measured log Kow of 1. CAS 137-32-6, chemical formula CH₃CH₂CH (CH₃)CH₂OH. DL-3-Methyl-2-butanol. Formulación química. Synonym(s): Isopropyl methyl carbinol.148 Da. Beilstein No. IUPAC Standard InChI: InChI=1S/C5H12O/c1-5 (2)3-4-6/h5-6H,3-4H2,1-2H3. Historically, TAA has been used as an anesthetic and more recently as a recreational drug. Molecular Weight: 88. Monoisotopic mass 88. Description 2-methylbutan-1-ol is a primary alcohol that is isopentane substituted by a hydroxy group at position 1. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Showing 1-30 of 635 results for "3-bromo-2-methyl-2-butanol" within Products.1: 451.1 2D Structure. Download Coordinates. May be toxic by inhalation and skin absorption. Inorgánica Orgánica Ejemplos Ejercicios. These BCF values suggest that 2-methyl-1-butanol has high to very high soil mobility(4). All Photos (1) 2,3-Dimethyl-2-butanol. butanon. 2-Methylbutyl acetate is a natural product found in Myrtus communis, Tagetes minuta, and Vitis vinifera with data available. It acts as a frothing agent (ore flotation), surfactant (petroleum recovery) and stabilizing agent. Recommendation for 2-methyl-1-butanol usage levels up to: 1. Multiple Choice. Formulación y nomenclatura de 3-metil-2-butanol | formulacionquimica. Submitter Jen Hammock: Supplier Information 3-methyl butanol: 3-methyl-1-butanol: 2-methyl-4-butanol: 3-methylbutan-1-ol: nat. : AC166620000; AC166620010; AC166620025; AC166620100 CAS No 75-85-4 Synonyms tert-Amyl alcohol Recommended Use Laboratory chemicals.: 29553-26-2. Molecular Formula C 5 H 12 O; Average mass 88.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. Match Criteria: Product Name. Molecular Weight: 160. Senyawa berikut CH 3 COO-C 2 H 5 mempunyai nama…. Its isomers are 1-butanol, 2-butanol, and tert-butanol, all of which are important industrially. Molecular Weight: 88. (+)-2-Methyl-1-butanol | C5H12O | CID 637572 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. isolation of the final product 3. CAS No.073166 Da.1482. Molecular Weight: 2-Methyl-3-bromo-2-butanol | C5H11BrO | CID 548086 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: 137-32-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .15. Linear Formula: (CH 3) 2 CHCH(OH)CH 3.enilno arutalcnemon y nóicalumrof . Name alcohols with both common names and IUPAC names 2-butanol (CH 3) 2 CHCH 2 OH: primary: isobutyl alcohol: 2-methyl-1-propanol (CH 3) 3 COH: tertiary: tert-butyl alcohol: 2-methyl-2-propanol: secondary: cyclohexyl alcohol: cyclohexanol: Summary. Description SDS Pricing; S462853: Aldrich CPR: Expand. 3,4-Bis[(S)-2-methylbutoxy]thiophene, a key intermediate for the synthesis of polythiophenes. Isoamyl alcohol is a colorless liquid with the formula C 5 H 12 O, specifically (H 3 C-) 2 CH-CH 2 -CH 2 -OH. Formulación y nomenclatura de 2-metil-1-butanol | formulacionquimica. 3-metil-2-butanol -2. formulación y nomenclatura online. The 3d structure may be viewed using Java or Javascript . Monoisotopic mass 86.65: Stromsoe E. ChEBI. Monoisotopic mass 88.73 (μg/capita/day) 2-Methyl-3-butanol. CAS Registry Number: 123-51-3. Molecular Formula CHO. Average mass 86.The blood concentration of 3-methyl-1-butanol decreased from 37 mg/100 ml at 1 hr (ie, 15 min after the last pentanol injection) … 270 °F (132. Identify the structural feature that classifies alcohols as primary, secondary, or tertiary. tert -Butyl alcohol is a colorless solid, which melts near room temperature and has a camphor -like odor. Average mass 88. : 603-006-00-7 CAS-No.132 Da. 98%.; It may also be used in the preparation of 2-chloro-2-methylbutane by reacting with concentrated hydrochloric acid.148 Da Monoisotopic mass 88.: 1718800., 1970] is estimated as less than 0. Compare Product No. 1 pt. View Price and Availability.3 Details of the supplier of the safety data sheet The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. Molecular Formula CHO. CAS No. Causes eye, skin, and respiratory tract irritation. It acts as a frothing agent (ore flotation), surfactant (petroleum recovery) and stabilizing agent.2-Methyl-3-butanol Molecular Formula CHO Average mass 88. IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N. Modify: 2023-12-23. IUPAC Standard InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N. 1. 3-Methyl-2-butanol Write a review 98% Synonym (s): Isopropyl methyl carbinol Linear Formula: (CH3)2CHCH (OH)CH3 CAS Number: 598-75-4 Molecular Weight: 88. ChEBI. 1-Butanol, 2-methyl-. It was used as homochiral guest compound during synthesis of crown ethers containing two chiral subunits. ChemSpider ID 6165. Inhalation Remove to fresh air. 2-Butanol is a natural product found in Aloe africana, Cichorium endivia, and other organisms with data available. Further, it is used in processing aids.1200. Primary (1^) alcohols often show a peak in their mass spectra at m/z = 31. Other names: 1-Isopropyl-1-butanol; 2-Methyl-3-hexanol; 5-Methyl-4-hexanol; 2-Methylhexan-3-ol.148 Da. The psychotropic effects of TAA and ethanol are similar, though distinct.88 :thgiew raluceloM . Create: 2010-03-29. Molecular weight: 88. PloS one, 6(7), e22166-e22166 (2011-08-06) Gene transfer using adeno-associated viral (AAV) vectors has been successfully applied in the retina for the treatment of inherited retinal dystrophies 2-Butanol, atau sec-butanol, adalah senyawa organik dengan rumus kimia C H 3 CH Meskipun beberapa 2-butanol digunakan sebagai pelarut, ia utamanya diubah menjadi butanon (metil etil keton, MEK), suatu pelarut industri yang penting dan ditemukan dalam banyak pembersih rumah tangga dan penghilang cat. 2,2-Dimethyl-1-propanol can be used in the synthesis of surfactant that stabilize reduced graphene oxide (rGO) dispersion. H226 - H315 - H318 - H332 - H335. CAS Number: 123-51-3.: 209-950-2.0 license, unless otherwise stated. 2-Methylbutan-1-ol. [3] References Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . More than 70 years of synthesis experience and multi-purpose plants enable TCI to offer more than 30,000 products as well as custom synthesis. Inorgánica Orgánica Ejemplos Ejercicios. PubChem. More information on the manner in which spectra in this collection were collected can be found here. Copy Sheet of paper on top of another sheet. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional.: 97-95-0; Synonyms: 2-Ethylbutyl alcohol; ′Isohexylalcohol' Linear Formula: (C2H5)2CHCH2OH; Empirical Formula: C6H14O; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Política de cookies Formulación y nomenclatura de 3-metil-2-butenal | formulacionquimica. Formulación química.7778 °C / 760 mmHg) Wikidata Q223101 270 °F / 760 mmHg (132. Visit ChemicalBook To find more 3-METHYL-2-BUTANOL(598-75-4) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. : 75-85-4 1.09 J/mol*K. ADI. All Photos (1) 1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Alcohols are classified according to the number of Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. Identification Product Name 2-Methyl-2-butanol Cat No.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1. No metal. Synonym(s): 3-Methyl-2-butanol, Isopropyl methyl carbinol. Chemical structure: This structure is also available as a 2-Methyl-2-butanol sc-213839 Hazard Alert Code Key: EXTREME HIGH MODERATE LOW Section 1 - CHEMICAL PRODUCT AND COMPANY IDENTIFICATION PRODUCT NAME 2-Methyl-2-butanol STATEMENT OF HAZARDOUS NATURE CONSIDERED A HAZARDOUS SUBSTANCE ACCORDING TO OSHA 29 CFR 1910.2 ± 1. 2-Metil-1-butanol. View Price and Availability. 1-Heptanol.088814 Da ChemSpider ID 11239 More details: Featured data source Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Validated by Experts, Validated by Users, Non-Validated, Removed by Users 1,1-Dimethyl-2-propanol Three of these alcohols, 2-methyl-1-butanol, 2-pentanol, and 3-methyl-2-butanol (methyl isopropyl carbinol), contain stereocenters, and are therefore chiral and optically active . Kinetic parameters of the … Uses. 309435.15. CAMEO Chemicals. Skin Contact Wash off immediately with plenty of water for at least 15 minutes.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. Its isomers are 1-butanol, isobutanol, and butan-2-ol.

hkxd ofmbv aodmv poknt xcm byv bjdugf nnfnks vxown rsbx kxw xgsgbp yger dqwa zsvcx fkdlpr utb csld svrs scjp

Signal Word. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC.+/-. 2-Methyl-2-butanol is used as a solvent in flavors, pharmaceuticals, corrosion inhibitors, resins, gums, coating materials and in organic synthesis. Use this link for bookmarking this species for future reference. 30 seconds.175 Da. Beilstein No.: 56539-66-3. Previously this compound was identified in small quantities in yeast fermentation as one of the fusel alcohols.; Rhodium-catalyzed direct C-H functionalization at the C7 position of N-pivaloylindoles. Compare Product No. 2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was used as a volatile marker.. Uses advised against Food, drug, pesticide or biocidal product use. It acts as a plant metabolite and polar solvent. metal propanoat . Política de cookies 3-methyl-2-butanol: ChEBI ID CHEBI:77517: Definition A secondary alcohol that is 2-butanol carrying an additional methyl substituent at position 3. Política de cookies 2-Methyl-2-butanol is an isomeric form of pentanol. CAS 75-85-4. Copy Sheet of paper on top of another sheet. It is an alkyl alcohol and a primary alcohol.104462 Da. 2-Amino-3-methyl-1-butanol was used in the synthesis of 1-allyl-2-pyrroleimines.: 56539-66-3. In the IUPAC system, alcohols are named by changing the ending of the parent alkane name to -ol. 2-ethyl-3-methyl-1-butanol. We start by drawing a chain of six carbon atoms: -C-C-C-C-C-C-. Safety Information. 2-Methyl-2-butanol is used as a solvent in flavors, pharmaceuticals, corrosion inhibitors, resins, gums, coating materials and in organic synthesis. 3-Methyl-1-butanol is a potential fuel additive or substitute.3%.30 vol % Vapor Pressure 15.: 5612-61-3. DL-2-Methyl-1-butanol Revision Date 24-Dec-2021 Eye Contact Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. The 3rd substituent on structure 3 would be at the 5 position leading to 1,2,5 while in the final structure the 3rd methyl group is on carbon 4 leading to 1,2,4. Linear Formula: (CH 3) 2 CHCH 2 CH 2 OH. Molecular Weight: 88. Another alternative process is the oxo process, a general strategy for the manufacture of C4 and higher alcohols. EC No. Filter & Sort. Its ability as solvent in the extraction of furfural from aqueous solutions has been tested. Inorgánica Orgánica Ejemplos Ejercicios. CAMEO Chemicals 2-methylbutan-2-ol is a tertiary alcohol that is propan-1-ol in which both of the hydrogens at position 1 have been replaced by methyl groups. The accuracy of the experimental heat capacities [ Stromsoe E.+/-. [4] Diarylacetylenes via Pd-catalyzed Sonogashira coupling reaction with aryl chlorides in the presence of Cs 2 CO 3 as a base. Used as a solvent. View Pricing. ChEBI Showing 1-30 of 15707 results for "3-methyl-2-butanol" within Products. Warning! Flammable liquid and vapor.5% of the administered doses of 3-methyl-1-butanol were excreted in the expired air plus urine as the pentanol. : 603-007-00-2 CAS-No.3 HC)HO(HCHC 2 )3 HC( :alumroF raeniL . Alerta sobre risco à saúde.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. 98%. Average mass 88. Molecular Weight: 88. Multiple Choice.ServerBusy Too many requests or server too busy 3-Methyl-2-butanol | C5H12O | CID 11732 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Inorgánica Orgánica Ejemplos Ejercicios. Appearance: clear, colorless liquid. 3-Chloro-2-methyl-1-butanol | C5H11ClO | CID 12869947 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological TCI provides organic laboratory chemicals as well as pharmaceutical, cosmetic and functional materials. International Union of Pure and Applied Chemistry. 2 - etoksi etana. Copy Sheet of paper on top of another sheet. Skin Contact Wash off immediately with plenty of water for at least 15 minutes. Molecular Formula CHO.1-1 ylnO . You can also browse global suppliers,vendor,prices,Price,manufacturers of 3-METHYL-2 … 3-Methyl-2-butanol. View Pricing. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC. CAS No..15. All Photos (2) 3-Methoxy-3-methyl-1-butanol.com Formula: C 4 H 10 O. Copy Sheet of paper on top of another sheet.17. IUPAC Standard InChI: InChI=1S/C5H12O/c1-4-5 (2,3)6/h6H,4H2,1-3H3. Various physical properties (static dielectric constant, viscosity, density, ultrasonic and dielectric relaxation) of 2-methyl-2-butanol have been evaluated over a wide range of temperatures.3 Details of the supplier of the safety data sheet 2-Methyl-4-phenyl-2-butanol | C11H16O | CID 7632 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Isobutanol (IUPAC nomenclature: 2-methylpropan-1-ol) is an organic compound with the formula (CH 3) 2 CHCH 2 OH (sometimes represented as i-BuOH). Chemical structure: This structure is also available as a 2,3-DIMETHYLBUTANOL. Full screen Zoom in Zoom out.: Description Tert-amyl alcohol appears as a clear, colorless liquid with an odor of camphor. Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (.088814 Da. Sigma-Aldrich. Description SDS Pricing; S432202: Aldrich CPR: Expand. Formulación y nomenclatura de 2-metil-3-butenal | formulacionquimica. Isoamyl alcohol is an … IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N Copy CAS Registry Number: 137-32-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.15. 2-Methyl-1-butanol has a characteristic redolence, which is thought to account for its active properties as an Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. All Photos (1) 2-((3-METHYL-1H-PYRAZOLO(3,4-B)QUINOLIN-4-YL)AMINO)-1-BUTANOL. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Linear Formula: C 12 H 19 NO. 2-Methyl-1-butanol is commercially used as a solvent in paints and oils and as flavorant in many processed foods. It is used as a solvent and an intermediate in the manufacture of … Three of these alcohols, 2-methyl-1-butanol, 2-pentanol, and 3-methyl-2 … 2-hexanol; 3-methyl-2-pentanol; SOLUTION. CAS Number: 123-51-3.60 vol % Lower 1. Further, it is used in processing aids. 2-Methyl-2-butanol may be used as a solvent in the following processes: Palladium (II)-catalyzed ortho-C-H olefination of phenylacetic acids. It is also known as isopentyl alcohol, isopentanol, or (in the IUPAC recommended nomenclature) 3-methyl-butan-1-ol.15.2222 °C) NIOSH EL5425000 130 °C Food and Agriculture Organization of the United Nations 3-Methyl-1-butanol: 132 °C OU Chemical Safety Data (No longer updated) More details: 130-132 °C (Literature) Alfa Aesar L13660, 36716 132 °C FooDB FDB008131: 269-271 °F / 760 mmHg (131. The 2 indicates that the OH group is attached to the second carbon atom. IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N Copy CAS Registry Number: 137-32-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Política de cookies 2-Methyl-2-butanol may be used as an analytical standard for the determination of the analyte in cherimoya (Annona cherimolia, Mill. 2-ETHYL BUTANOL APPEARS TO BE MORE TOXIC BY ORAL ADMIN & SKIN ABSORPTION THAN METHYL AMYL ALCOHOL. IUPAC Standard InChI: InChI=1S/C7H16O/c1-4-7 (5-8)6 (2)3/h6-8H,4-5H2,1-3H3. Molecular … tert-Amyl Alcohol. IUPAC Standard InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N. Species with the same structure: Keyword:'3-methyl-2-butanol' Showing 1-30 of 15707 results for " 3-methyl-2-butanol " within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Formulación y nomenclatura de 3-metil-2-butanol | formulacionquimica. Danger. Stereoisomers: 2-Butanol, 3-methyl-, (S)- (R)- (-)-3-Methyl-2-butanol (S)-3-methyl-2-butanol 2-hexanol; 3-methyl-2-pentanol; SOLUTION., 1970] as a linear function Cp=f1*(a+bT). These compounds can also be derived from the chlorination of pentane followed by hydrolysis. You can also browse global suppliers,vendor,prices,Price,manufacturers of 3-METHYL-2-BUTANOL(598-75-4). 110949. : 75-85-4 1. H2805. ChemSpider ID 7012. It has a role as a protic solvent. the reaction itself 2. It is one of several isomers of amyl alcohol. Linear Formula: C 12 H 19 NO.6667-132. Sigma-Aldrich. 2-metil-1-butanol -2.com.) Select Attribute. Linear Formula: C 5 H 8 F 4 O. Product Comparison Guide. LOTUS - the natural products occurrence database 1 Structures 2-Ethyl-1-butanol | C6H14O | CID 7358 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1.0+%, TCI America™ at Fishersci. Precautionary Statements. LOTUS - the natural products occurrence database.29(3), the Koc for 2-methyl-1-butanol can be estimated to be 120 from a regression-derived equation(2,SRC). Molecular Formula CHO. Synonyms: tert-Amyl alcohol, tert-Pentyl alcohol. It has a role as a metabolite and a Saccharomyces cerevisiae metabolite. It is functionally related to a 2-methylbutan-1-ol. Use this link for bookmarking this species for future reference. View Price and Availability. IUPAC Standard InChI: InChI=1S/C4H10O/c1-4 (2)3-5/h4-5H,3H2,1-2H3. Product name : 2-Methyl-2-butanol Product Number : 240486 Brand : Sigma-Aldrich Index-No. tert-Butyl alcohol is the simplest tertiary alcohol, with a formula of (CH 3) 3 COH (sometimes represented as t -BuOH).)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. Alcohols are classified according to the number of 3-Methyl-1-butanol, following serial (four 15-minute intervals) ip injections in the rat, is very rapidly metabolized . Home; Search. 2001 .+/-. Molecular Formula CHO.6667-132. Stereoisomers: (R)-2-methyl-3-hexanol.RA@thermofisher. Tert-butanol has known human metabolites that include Tert-butyl hydrogen sulfate and (2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[(2-methylpropan-2-yl)oxy]oxane-2-carboxylic acid. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Product Comparison Guide. Molecular Weight: 88. 1. formulación y nomenclatura online. NFPA SUPPLIER 2-methylbutyl acetate is the acetate ester of 2-methylbutan-1-ol. CH3CH2C(CH3)2OH. formulación y nomenclatura online.: 1718800.0 license, unless otherwise stated. CAS No. (S)-(−)-2-Methylbutanol can be used to prepare: (S)-(−)-2-Methyl-1-butyloxy carbonyl amino hexyl isocyanate (MBI), which is used to synthesize isocyanate copolymers.5 hPa @ 20 °C Vapor Density 3. : 75-85-4 1. Toxic effects included lacrimation at 1000 ppm and in female rats at 225 ppm. 110949. Maximised Survey-derived Daily Intakes (MSDI-EU): 0. Formulación química. Biodiesel containing branched-chain esters prepared by the transesterification of vegetable oils with 2,2-dimethyl-1-propanol has been reported to show lower crystallization temperature when compared to methyl and ethyl ester counterparts. (Select up to 3 total. Its ability as solvent in the extraction of furfural from aqueous solutions has been tested. EC No. 2-Methyl-2-butanol ≥99%; CAS Number: 75-85-4; EC Number: 200-908-9; Synonyms: tert-Amyl alcohol,tert-Pentyl alcohol; Linear Formula: CH3CH2C (CH3)2OH; find Sigma-Aldrich-A1685 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich.8180 g/cm 3 at 20°C 2-Amino-3-methyl-1-butanol | C5H13NO | CID 79019 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Formula: C 5 H 12 O. For example, the reaction of 2-bromo-3-methylbutane with water is an S N 1 reaction that gives a rearranged product, 2-methyl-2-butanol, not the direct substitution product, 3-methyl-2-butanol.3 Details of the supplier of the safety data sheet The blood concentration of 3-methyl-1-butanol decreased from 37 mg/100 ml at 1 hr (ie, 15 min after the last pentanol injection) to <1 mg/100 ml at 5 hr. : AC166620000; AC166620010; AC166620025; AC166620100 CAS-No 75-85-4 Synonyms tert-Amyl alcohol Recommended Use Laboratory chemicals. : 603-007-00-2 CAS-No.com. Hazard Statements. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Species with the same structure: 2-Methyl-1-butanol Isotopologues: 2-methylbutanol-d-3 2-methylbutanol-d-9 Stereoisomers: 1-Butanol, 2-methyl-, (S)- Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. Copy Sheet of paper on top of another sheet. Molecular Weight: 88. Select Attribute. 2-Methylbutanal. All Photos (3) 3-Methyl-2-butanol. View Pricing. Draw a structure for this fragment.com. The 2 indicates that the OH group is attached to the second carbon atom.: 209-950-2.: 598-75-4. Identification Product Name 2-Methyl-2-butanol Cat No. Sigma-Aldrich; MSDS for 3,3-Dimethyl-2-butanol (Product No. Meskipun penghilang cat sudah mulai 2-Methyl-1-butanol was used in a study on photodeoxygenation of 1,2-benzodiphenylene sulfoxide.088814 Da. 2-metil-3-butenal -2. Linear Formula: (CH 3) 2 CHCH(OH)CH 3.148 Da. : 598-75-4 1. ChemSpider ID 8398. Historically, it has been used in anesthesia as a component of avertin fluid mixed with tribromoethanol and water.22 Pricing and availability is not currently available. : 603-007-00-2 CAS-No. Tert-butanol has known human metabolites that include Tert-butyl hydrogen sulfate and (2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[(2-methylpropan-2-yl)oxy]oxane-2-carboxylic acid.[3] It has a strong solvent smell reminiscent of gasoline and camphor, but with little flavor aside from a burning sensation The next structure would have 1,3. Use the product attributes below to configure the comparison table. ChEBI. CAS No. Ele é um dos isômeros do álcool amílico . IUPAC Standard InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N.) and multivitamin syrup by gas chromatography-mass spectrometry (GC-MS) and micellar liquid chromatography (LC) techniques, respectively. Copy Sheet of paper on top of another sheet.: 598-75-4. Linear Formula: (CH 3) 2 C(OCH 3)CH 2 CH 2 OH. It is one of several isomers of amyl alcohol (pentanol). Synonym(s): Isopropyl methyl carbinol.

okrenq inglx uzv jwnpqo ezg ecvlsu rlqdce cwvfes eoao dwyt yhrgnr zzqbxk cwryg cgehw xot phqup

Use this link for bookmarking this species for future … 2-Methyl-2-butanol (CAS # 75-85-4) was evaluated for subchronic inhalation toxicity.: 598-75-4. formulación y nomenclatura online. (1) Barton AFM; Alcohols With Water. Aldrich-E14659; 2-Ethyl-1-butanol 0. 2-Methyl-1-butanol for synthesis. SAFETY DATA SHEET Creation Date 21-Apr-2014 Revision Date 14-Sep-2018 Revision Number 4 1. Refer to the product′s Certificate of Analysis for more information on a Butan-2-ol is a secondary alcohol that is butane substituted by a hydroxy group at position 2.com. This colorless liquid occurs naturally in trace amounts and has attracted some attention as a potential biofuel, exploiting its hydrophobic (gasoline-like) and branched tert-Amyl alcohol (TAA) or 2-methylbutan-2-ol (2M2B), is a branched pentanol. etil asetat. - 1 of 1 defined stereocentres. Linear Formula: (CH 3) 2 CHC(OH)(CH 3) 2. DL-2-Methyl-1-butanol Revision Date 24-Dec-2021 Eye Contact Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Sigma-Aldrich. 3-Methyl-2-butanol.teehs rehtona fo pot no repap fo teehS ypoC . Now we have to determine which is better between the final 2 structures. Inorgánica Orgánica Ejemplos Ejercicios. Get medical attention. No metal. CAS No. 2-Ethyl-3-methyl-1-butanol | C7H16O | CID 60090605 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 3-Methyl-1-butanol and 2-methyl-1-butanol were first isolated from fusel oils, by-products of ethanol fermentation by yeast. Isoamyl alcohol is a colorless liquid with the formula C 5 H 12 O, specifically (H 3 C–) 2 CH–CH 2 –CH 2 –OH. Species with the same structure: Butanal, methyl-Stereoisomers: (S)-2-methylbutanal The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. IUPAC Standard InChI: InChI=1S/C5H12O/c1-3-5 (2)4-6/h5-6H,3-4H2,1-2H3. asam butanoat. Match Criteria: Product Name. Linear Formula: (CH 3) 2 C(OCH 3)CH 2 CH 2 OH. CAS Registry Number: 617-29-8. Visit ChemicalBook To find more 3-METHYL-2-BUTANOL(598-75-4) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. CAS Registry Number: 123-51-3. 806031. Marianthi Karali et al. GHS02,GHS05,GHS07. 1-Butanol, 2-methyl-. Other names: l-2-Methyl-1-butanol; (S)- (-)-2-Methyl-1-butanol; (S)-2-methylbutan-1-ol.. Hazardous Substances Data Bank (HSDB) Burn in a chemical incinerator equipped with an afterburner and scrubber but exert extra care in igniting as this material is highly flammable.51. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Formulación química. 136824).088814 Da. This expression approximates the experimental values with the average deviation of 1.com. 3-Methyl-2-butanol.: … 2-hexanol; 3-methyl-2-pentanol; Solution. (R)- (-)-3-Methyl-2-butanol | C5H12O | CID 638099 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists Showing 1-30 of 25872 results for "2-methyl-2 butanol" within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Filter & Sort Formulación y nomenclatura de 3-metil-1-butanol | formulacionquimica. Molecular Weight: 319. Name; Formula; IUPAC identifier; CAS number 3-Methyl-2-butanol has been used as a reference for microbially produced, volatile organic compounds (MVOC) in GC-MS analyses. Política de cookies 2-Methyl-2-butanol is an isomeric form of pentanol. TCI America™-3-Methyl-2-butanol 98. 3-Metil-1-butanol. Hide. Use this link for bookmarking this species for future reference.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1. Please save your changes before editing any questions. Chemical Structure Depiction. Various physical properties (static dielectric constant, viscosity, density, ultrasonic and dielectric relaxation) of 2-methyl-2-butanol have been evaluated over a wide range of temperatures. Stars This entity has been manually annotated by the ChEBI Team. Butane is an alkane with f CID 6405 (2-Methyl-2-butanol) CID 5360545 (Sodium) Dates. Molecular Weight: 88. Tert-butanol is a known human metabolite of tert-butyl methyl ether and tert-butyl ethyl ether ( ….An obsolete name for it was isobutyl carbinol.0+% Shop 3-Methyl-2-butanol 98. Product name : 2-Methyl-2-butanol Product Number : 240486 Brand : Sigma-Aldrich Index-No. Monoisotopic mass 102. 9 Synthesis of Methylbutenes Acid Catalyzed Dehydration of 2-Methyl-2-Butanol H2SO4 H3PO4 НО. ≥98%, FG. W370304. Inorgánica Orgánica Ejemplos Ejercicios. CAS No. No safety concern at current levels of intake when 3-Methyl-1-butanol. Edit.1482.088814 Da; ChemSpider ID 11239 3-Methyl-2-butanol (IUPAC name, commonly called sec-isoamyl alcohol) is an organic chemical compound.3 Details of the supplier of the safety data sheet 2-butanol (CH 3) 2 CHCH 2 OH: primary: isobutyl alcohol: 2-methyl-1-propanol (CH 3) 3 COH: tertiary: tert-butyl alcohol: 2-methyl-2-propanol: secondary: cyclohexyl alcohol: cyclohexanol: Summary.800 Solubility 70 g/L water (25°C) Partition coefficient; n-octanol/water No data available 3-Methyl-2-butanol 598-75-4 Not applicableNot applicableNot applicableNot applicable 16. Linear Formula: (CH 3) 2 CHCH(OH)CH 3. ChemSpider ID 6165. Molecular Weight: 118. Molecular Weight 88. 3-metil-1-butanol -2. TAA is mostly a positive allosteric modulator for GABA A receptors in the same way as ethanol. Molecular Weight: 160. Pictograms. 3-Methyl-2-butanol Alerta sobre risco à saúde [1] Nome IUPAC: 3-Methyl-2-butanol Outros nomes 3-Methylbutan-2-ol, sec-isoamyl alcohol Identificadores Número CAS: Propriedades Fórmula molecular: C 5 H 12 O Massa molar: 88. ChemSpider ID 5367305. 3-Methyl-2-butanone is a natural product found in Aloe africana, Averrhoa carambola, and other organisms with data available. All Photos (2) 3-Methoxy-3-methyl-1-butanol. The product forms by the reaction of the nucleophile, water, with a tertiary carbocation. Impact … Product name : 2-Methyl-2-butanol Product Number : 240486 Brand : Sigma-Aldrich Index-No. Kinetic parameters of the three-phase reaction of MBY with Uses. No metal. Synonym(s): Isopropyl methyl carbinol. Some documentation and label information may refer to the legacy What will the major product be if, a) 3-methyl-2-butanol, b) 3,3-dimethyl-2-butanol, c) 3-methyl-1-butanol is dehydrated with phosphoric acid. Monoisotopic mass 88. Groups of 10 Fischer 344 rats per sex were exposed 6 hrs/day, 5 days/week to 0, 50, 225 and 1000 ppm of test substance for 59-61 exposures in 87 days. EC No. CAS No. Uses advised against Food, drug, pesticide or biocidal product use. Inhalation Remove to fresh air.15. Stereoisomers: 2-Methyl-1-butanol.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1. METHYL 2-PHENYLETHYL CARBINOL . 2-Methyl-1-butanol ( IUPAC name, also called active amyl alcohol) is an organic compound with the formula CH 3 CH 2 CH (CH 3 )CH 2 OH. CAS No. MicroRNA-restricted transgene expression in the retina.latem oN . Safety Information. CAS No. Tert-butanol is a known human metabolite of tert-butyl methyl ether and tert-butyl ethyl ether ( ETBE ). 3D Conformer of Parent. Monoisotopic mass 88. Referências e avisos gerais sobre esta caixa. Isoamyl alcohol is an ingredient in the production of 6. Chemical structure: This structure is also available as a 2d Mol file or In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: CAS Registry Number: 96-17-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. If not breathing, … 2-Methyl-1-butanol (IUPAC name, also called active amyl alcohol) is an organic compound with the formula CH 3 CH 2 CH(CH 3)CH 2 OH. 2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was detected by comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry (GC×GC-ToFMS).113. Formula: C 5 H 12 O.148 Da.iso: amyl alcohol: nat.+/-. Browning, E 2-Methyl-3-buten-2-ol (MBE) by Pd/γ-Al 2 O 3 catalyzed selective hydrogenation reaction. Compare Product No. Copy Sheet of paper on top of another sheet. JECFA evaluated 3-methyl-2-butanol (CASrn as in Register).com. CAS Registry Number: 78-83-1. Notice: Concentration information is not available for 3-Methylbutanol (Isoamyl alcohol ); for molecular biology, BioReagent, >= 98. 3-metil-2-butanol -2. O álcool isoamílico é um álcool com odor bem forte, claro e incolor de fórmula (CH 3) 2 CHCH 2 CH 2 OH. formulación y nomenclatura online. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC. Permanent link for this species. It is miscible with water, ethanol and diethyl ether . If skin irritation persists, call a physician. ChemSpider ID 27560. Structure Search.)retsigeR ni sa nrSAC( lonatub-2-lyhtem-3 detaulave AFCEJ . 2-Metil-1-butanol: Ficha de datos de seguridad (MSDS o SDS), certificado de análisis y de calidad (CoA y CoQ), expedientes, folletos y otros documentos disponibles.: 29553-26-2. Formulación química. We start by drawing a chain of six carbon … The rate coefficients for the reaction of NO(3) radical with 2-butanol, 3-methyl-2-butanol, and 2,3-dimethyl-2-butanol were determined using relative rate technique in a 50 L glass pyrex photoreactor using in situ FT … Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. Average mass 88. PubChem. Browse 2-Methyl-2-butanol and related products at MilliporeSigma. View Uses. If not breathing, give artificial respiration.7 2,3,3-Trimethyl-2-butanol | C7H16O | CID 11676 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2 metil 3 butanol. Slightly soluble in water. If skin irritation persists, call a physician.L-3-methylbutanol: iso: pentanol: iso: pentyl alcohol .1216.5%; Suitable as a solvent for preparing solutions for molecular biology applications; 3-Methylbutanol (isoamyl alcohol) in combination with phenol and chloroform is used in extraction of RNA; 3-methylbutanol (isoamyl alcoh Formulación y nomenclatura de 2-metil-2-buteno | formulacionquimica. Linear Formula: C 19 H 26 ClNO. 187.com Creation Date 23-Mar-2012 Revision Date 24-Dec-2021 Print Date 24-Dec-2021 Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. To write the structure for the organic molecule 2-Methyl-2-butanol (also called tert Amyl alcohol) we'll start by writing Butane.Chiral alkoxynaphathoic acid derivatives having liquid crystalline properties. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Beilstein No.2 3D Conformer.: 1718800. Chemical structure: This structure is also available 2-Methyl-2-butanol. No metal.+/-. Other information Prepared By Regulatory Affairs Thermo Fisher Scientific Email: EMSDS. CAS No. IUPAC Standard InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N. 3-Methyl-2-butanol ( IUPAC name, commonly called sec-isoamyl alcohol) is an organic chemical compound. Please save your changes before editing any questions.; GT: 193. Details of the supplier of the safety data sheet DL-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL HCL. We start by drawing a chain of six carbon atoms: –C–C–C–C–C–C–. Draw all the alkenes that produce 2-methyl-2-butanol upon acid-catalyzed hydration. All Photos (3) 3-Methyl-2-butanol. Formulación química. ChemicalBook あなたのために3-メチル-2-ブタノール(598-75-4)の化学的性質を提供して、融点、価格、蒸気圧、沸点、毒性、比重、沸点、密度、分子式、分子量、物理的な性質、毒性 税関のコードなどの情報、同時にあなたは更に3-メチル-2-ブタノール(598-75-4)の製品の全世界の供給商にブラウズする 2-Methyl-2-butanol (also known as tert-amyl alcohol or 2M2B) is a tertiary alcohol substance that produces depressant, hypnotic, and anxiolytic effects. Application. Copy Sheet of paper on top of another sheet. Molecular weight: 116. Copy Sheet of paper on top of another sheet. More than 70 years of synthesis experience and multi-purpose plants enable TCI to offer more than 30,000 products as well as custom synthesis. Product name : 3-Methyl-2-butanol Product Number : 110949 Brand : Aldrich Index-No. The most important amyl alcohol is isoamyl alcohol, the chief one generated by fermentation in the production of alcoholic beverages and a constituent of fusel oil. MBE is applicable as an important intermediate in the synthesis of vitamin A.088814 Da. EC No. It is one of several isomers of amyl alcohol (pentanol). No metal. Molecular Formula CHO. All Photos (1) 1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL. IUPAC Standard InChIKey: OXFFPTMSBXBVLZ-UHFFFAOYSA-N. 3-metil-2-butenal -2. 2.04 Specific Gravity 0. It derives from a hydride of an isopentane. CAS No. Hide. 2-METHYL-3,3,4,4-TETRAFLUORO-2-BUTANOL. Inorgánica Orgánica Ejemplos Ejercicios. It has a role as a Saccharomyces cerevisiae metabolite.: 209-950-2.15 Beilstein: 1718800 EC Number: 209-950-2 MDL number: MFCD00004527 PubChem Substance ID: 24846868 NACRES: NA. Política de cookies 2-Methyl-3-phenylbutan-1-ol | C11H16O | CID 14089585 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Formula: C 5 H 12 O. 3-Methylbutan-2-one is a ketone.0000 % in the fragrance concentrate. IUPAC Standard InChI: InChI=1S/C5H12O/c1-5 (2)3-4-6/h5-6H,3-4H2,1-2H3. Copy Sheet of paper on top of another sheet., 1970: Ideal gas heat capacities are given by [ Stromsoe E. Linear Formula: (CH 3) 2 CHCH(OH)CH 3. tert-Amyl Alcohol. formulación y nomenclatura online. Synonym(s): Isopropyl methyl carbinol. May cause central nervous system 4-Phenyl-2-butanol | C10H14O | CID 61302 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. 3-butanol.2222 °C) NIOSH EL5425000 130 °C Food and Agriculture Organization of the United Nations 3-Methyl-1-butanol: 132 °C OU Chemical Safety Data (No longer updated) More details: 130-132 °C (Literature) Alfa Aesar L13660, 36716 132 °C FooDB FDB008131: 269-271 °F / 760 mmHg (131. Species with the same structure: Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Get Image. Formula: C 7 H 16 O.This colorless, flammable liquid with a characteristic smell is mainly used as a solvent either directly or as its esters. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69.