(S)-(+)-2-heptanol
(S)-2-heptanol
Identification
| Name | (S)-(+)-2-heptanol |
| CAS Number | 6033-23-4 |
| FDA UNII | 7XQ9F7KYPW |
| Molecular Formula | C7 H16 O |
| Molecular Weight | 116.20372000 |
| MDL Number | MFCD00065003 |
| Nikkaji Number | J51.710K |
| XlogP3 | 2.30 (est) |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 97.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.81500 @ 25.00 °C. |
| Refractive Index | 1.42100 @ 20.00 °C. |
| Boiling Point | 149.00 to 150.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.886000 mmHg @ 25.00 °C. (est) |
| Flash Point | 148.00 °F. TCC ( 64.00 °C. ) |
| logP (o/w) | 2.211 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 1.00 % in dipropylene glycol. |
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 | flavor and fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
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Potential Uses
Natural Occurrence
Synonyms
(S)-
amyl methyl carbinol
(2S)-
heptan-2-ol
(2S)-2-
heptanol
(S)-2-
heptanol
2-
heptanol, (2S)-
2-
heptanol, (S)-
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