citral homoallyl alcohol
1,5,9-undecatrien-4-ol, 6,10-dimethyl-
Identification
| Name | citral homoallyl alcohol |
| IUPAC | (5E)-6,10-dimethylundeca-1,5,9-trien-4-ol |
| CAS Number | 28897-20-3 |
| EINECS | 249-293-9 |
| FDA UNII | Search |
| Molecular Formula | C13 H22 O |
| Molecular Weight | 194.31754000 |
| Nikkaji Number | J286.474F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 283.00 to 284.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000340 mmHg @ 25.00 °C. (est) |
| Flash Point | 221.00 °F. TCC ( 104.80 °C. ) (est) |
| logP (o/w) | 4.247 (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 citral homoallyl alcohol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
citral homoallyl alcohol
6,10-
dimethyl undeca-1,5,9-trien-4-ol
(5E)-6,10-
dimethylundeca-1,5,9-trien-4-ol
6,10-
dimethylundeca-1,5,9-trien-4-ol
1,5,9-
undecatrien-4-ol, 6,10-dimethyl-
2,6,10-
undecatrien-8-ol, 2,6-dimethyl-
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