(R)-2-methyl-1-butanol
1-butanol, 2-methyl-, (2R)-
Identification
| Name | (R)-2-methyl-1-butanol |
| IUPAC | (2R)-2-methylbutan-1-ol |
| CAS Number | 616-16-0 |
| FDA UNII | 1O91KQ00JS |
| Molecular Formula | C5 H12 O |
| Molecular Weight | 88.14984000 |
| MDL Number | MFCD00067263 |
| Nikkaji Number | J9.248G |
| Beilstein | 1718808 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 128.70 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 4.760000 mmHg @ 25.00 °C. (est) |
| Flash Point | 110.00 °F. TCC ( 43.30 °C. ) (est) |
| logP (o/w) | 1.223 (est) |
| Soluble in | alcohol |
Organoleptic Properties
| Odor Description | at 100.00 %. |
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for (R)-2-methyl-1-butanol usage levels up to | not for fragrance use. |
| Recommendation for (R)-2-methyl-1-butanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-
butanol, 2-methyl-, (2R)-
(R)-sec-
butyl carbinol
(R)-2-
methyl butanol
(2R)-2-
methylbutan-1-ol
(R)-2-
methylbutan-1-ol
(R)-2-
methylbutanol
PubMed:
Widely applicable synthesis of enantiomerically pure tertiary alkyl-containing 1-alkanols by zirconium-catalyzed asymmetric carboalumination of alkenes and palladium- or copper-catalyzed cross-coupling.
PubMed:
Stereospecific reductions of 2-en-1-ols catalyzed by Clostridium kluyveri.