cinnamylidene acetone
3,5-hexadien-2-one, 6-phenyl-
Identification
| Name | cinnamylidene acetone |
| IUPAC | (3E,5E)-6-phenylhexa-3,5-dien-2-one |
| CAS Number | 4173-44-8 |
| EINECS | 224-036-3 |
| FDA UNII | Search |
| Molecular Formula | C12 H12 O |
| Molecular Weight | 172.22684000 |
| MDL Number | MFCD00026244 |
| Nikkaji Number | J1.437.463I |
| XlogP3 | 2.70 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 241.6 mg/L @ 25 °C (est) |
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 | natural substances and extractives |
| IFRA Critical Effect | Insufficient data |
| Recommendation for cinnamylidene acetone usage levels up to | PROHIBITED: Should not be used as a fragrance ingredient. |
| Recommendation for cinnamylidene acetone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
3,5-
hexadien-2-one, 6-phenyl-
3,5-
hexadien-2-one, 6-phenyl-, (3E,5E)-
6-
phenyl hexa-3,5-dien-2-one
(3E,5E)-6-
phenylhexa-3,5-dien-2-one
6-
phenylhexa-3,5-dien-2-one
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