dihydrotagetone
7-octen-4-one, 2,6-dimethyl-
Identification
| Name | dihydrotagetone |
| IUPAC | 2,6-dimethyloct-7-en-4-one |
| CAS Number | 1879-00-1 |
| EINECS | 217-532-6 |
| FDA UNII | Search |
| Molecular Formula | C10 H18 O |
| Molecular Weight | 154.25266000 |
| Nikkaji Number | J199.698C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.83540 @ 15.50 °C. |
| Refractive Index | 1.42950 @ 20.00 °C. |
| Boiling Point | 185.00 to 188.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.289000 mmHg @ 25.00 °C. (est) |
| Flash Point | 150.00 °F. TCC ( 65.56 °C. ) |
| logP (o/w) | 2.746 (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 dihydrotagetone usage levels up to | 1.0000 % in the fragrance concentrate. |
| Recommendation for dihydrotagetone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
dihydro tagetone
2,6-
dimethyl-7-octen-4-one
2,6-
dimethyloct-7-en-4-one
7-
octen-4-one, 2,6-dimethyl-
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