tetrahydromyrcenyl propionate
2-octanol, 2,6-dimethyl-, propanoate
Identification
| Name | tetrahydromyrcenyl propionate |
| IUPAC | 2,6-dimethyloctan-2-yl propanoate |
| CAS Number | 99886-27-8 |
| EINECS | 309-074-1 |
| FDA UNII | Search |
| Molecular Formula | C13 H26 O2 |
| Molecular Weight | 214.34862000 |
| Nikkaji Number | J333.773A |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 229.00 to 230.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.069000 mmHg @ 25.00 °C. (est) |
| Flash Point | 203.00 °F. TCC ( 95.10 °C. ) (est) |
| logP (o/w) | 4.960 (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 tetrahydromyrcenyl propionate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2,6-
dimethyl-2-octyl propionate
2,6-
dimethyloctan-2-yl propanoate
2-
octanol, 2,6-dimethyl-, propanoate
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