(R)-2-methyl-1-pentanol
1-pentanol, 2-methyl-, (2R)-
Identification
| Name | (R)-2-methyl-1-pentanol |
| IUPAC | (2R)-2-methylpentan-1-ol |
| CAS Number | 17092-41-0 |
| FDA UNII | Search |
| Molecular Formula | C6 H14 O |
| Molecular Weight | 102.17678000 |
| Nikkaji Number | J75.801I |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 148.00 to 149.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 1.668000 mmHg @ 25.00 °C. (est) |
| Flash Point | 123.00 °F. TCC ( 50.60 °C. ) (est) |
| logP (o/w) | 1.754 (est) |
| Soluble in | alcohol |
No sensory data available
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 | information only not used for fragrances or flavors |
| Recommendation for (R)-2-methyl-1-pentanol usage levels up to | not for fragrance use. |
| Recommendation for (R)-2-methyl-1-pentanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(R)-sec-
amyl carbinol
(R)-2-iso
hexyl alcohol
(R)-2-
methyl isobutyl carbinol
(R)-2-
methyl pentan-1-ol
(R)-2-
methyl pentanol
(R)-2-
methyl pentanol-1
(2R)-2-
methylpentan-1-ol
(R)-2-
methylpentanol
1-
pentanol, 2-methyl-, (2R)-
PubMed:
Stereoselective bioconversions in continuously operated fixed bed reactors: Modeling and process optimization.