6-methyl-6-hepten-2-ol
3-hepten-1-ol, 6-methyl-, (3E)-
Identification
| Name | 6-methyl-6-hepten-2-ol |
| IUPAC | (E)-6-methylhept-3-en-1-ol |
| CAS Number | 1335-09-7 |
| EINECS | 215-619-3 |
| FDA UNII | Search |
| Molecular Formula | C8 H16 O |
| Molecular Weight | 128.21472000 |
| MDL Number | MFCD00004561 |
| Nikkaji Number | J332.701I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 182.00 to 183.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.236000 mmHg @ 25.00 °C. (est) |
| Flash Point | 155.00 °F. TCC ( 68.20 °C. ) (est) |
| logP (o/w) | 2.560 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for 6-methyl-6-hepten-2-ol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3-
hepten-1-ol, 6-methyl-, (3E)-
methyl heptenol
trans-6-
methyl-3-hepten-1-ol
(3E)-6-
methylhept-3-en-1-ol
(E)-6-
methylhept-3-en-1-ol
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