(E)-woody amylene
3-hepten-2-one, 3,4,5,6,6-pentamethyl-, (E)-
Identification
| Name | (E)-woody amylene |
| IUPAC | (E)-3,4,5,6,6-pentamethylhept-3-en-2-one |
| CAS Number | 81786-74-5 |
| EINECS | 279-823-4 |
| FDA UNII | 794M63V15G |
| Molecular Formula | C12 H22 O |
| Molecular Weight | 182.30654000 |
| Nikkaji Number | J296.124E |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 246.00 to 247.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.028000 mmHg @ 25.00 °C. (est) |
| Flash Point | 212.00 °F. TCC ( 99.90 °C. ) (est) |
| logP (o/w) | 3.774 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 (E)-woody amylene flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3-
hepten-2-one, 3,4,5,6,6-pentamethyl-, (E)-
(E)-3,4,5,6,6-
pentamethyl hept-3-en-2-one
trans-3,4,5,6,6-
pentamethyl hept-3-en-2-one
trans-
pentamethyl hepten-2-one
(E)-3,4,5,6,6-
pentamethyl-3-hepten-2-one
trans-3,4,5,6,6-
pentamethyl-3-hepten-2-one
(E)-3,4,5,6,6-
pentamethylhept-3-en-2-one
trans-3,4,5,6,6-
pentamethylhept-3-en-2-one
trans-
woody amylene
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