(E)-2-hepten-1-ol
trans-2-hepten-1-ol
Identification
| Name | (E)-2-hepten-1-ol |
| IUPAC | (E)-hept-2-en-1-ol |
| CAS Number | 33467-76-4 |
| EINECS | 251-534-8 |
| FDA UNII | Q989YFO10I |
| Molecular Formula | C7 H14 O |
| Molecular Weight | 114.18778000 |
| MDL Number | MFCD00014056 |
| Nikkaji Number | J126.437K |
| Beilstein | 1720091 |
| CoE Number | 11773 |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 97.00 to 100.00 sum of isomers |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.83900 to 0.84500 @ 25.00 °C. |
| Pounds per Gallon - (est). | 6.981 to 7.031 |
| Refractive Index | 1.43700 to 1.44400 @ 20.00 °C. |
| Boiling Point | 83.00 °C. @ 20.00 mm Hg, 60.00 °C. @ 4.00 mm Hg |
| Vapor Pressure | 0.307000 mmHg @ 25.00 °C. (est) |
| Vapor Density | >1 ( Air = 1 ) |
| Flash Point | 135.00 °F. TCC ( 57.22 °C. ) |
| logP (o/w) | 2.165 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description |
at 1.00 % in dipropylene glycol. Green, fatty odor.
|
Safety Information
| Preferred SDS | View |
| European information | Most important hazard(s): |
| 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 |
| Recommendation for (E)-2-hepten-1-ol usage levels up to | 0.5000 % in the fragrance concentrate. |
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Potential Uses
Natural Occurrence
Synonyms
(2E)-
hept-2-en-1-ol
(E)-
hept-2-en-1-ol
trans-
hept-2-en-1-ol
trans-2-
hepten-1-ol
2-
hepten-1-ol, (2E)-
2-
hepten-1-ol, (E)-
(E)-2-
heptenol
trans-2-
heptenol
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