(S)-(+)-5-methyl heptan-1-ol
1-heptanol, 5-methyl-, (5S)-
Identification
| Name | (S)-(+)-5-methyl heptan-1-ol |
| CAS Number | 57803-73-3 |
| FDA UNII | Search |
| Molecular Formula | C8 H18 O |
| Molecular Weight | 130.23066000 |
| MDL Number | MFCD00135168 |
| Nikkaji Number | J1.490.297J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 179.23 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.284000 mmHg @ 25.00 °C. (est) |
| Flash Point | 160.00 °F. TCC ( 71.10 °C. ) (est) |
| logP (o/w) | 2.817 (est) |
| Soluble in | water, 1379 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 (S)-(+)-5-methyl heptan-1-ol usage levels up to | not for fragrance use. |
| Recommendation for (S)-(+)-5-methyl heptan-1-ol flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
1-
heptanol, 5-methyl-, (5S)-
(S)-(+)-5-
methyl-1-heptanol
(5S)-5-
methylheptan-1-ol
(S)-(+)-5-
methylheptan-1-ol
(S)-5-
methylheptan-1-ol
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