hexahydromethanoinden-5-yl propionate
tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate
Identification
| Name | hexahydromethanoinden-5-yl propionate |
| CAS Number | 67634-24-6 |
| EINECS | 266-829-7 |
| FDA UNII | 815API7M1P |
| Molecular Formula | C13 H18 O2 |
| Molecular Weight | 206.28486000 |
| Nikkaji Number | J333.258F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 275.00 to 277.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.005000 mmHg @ 25.00 °C. (est) |
| Flash Point | 235.00 °F. TCC ( 112.90 °C. ) (est) |
| logP (o/w) | 3.649 (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 hexahydromethanoinden-5-yl propionate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
3a,4,5,6,7,7a-
hexahydro-4,7-methano-1H-inden-5-ol propionate
3a,4,5,6,7,7a-
hexahydro-4,7-methano-1H-inden-5-yl propionate
3a,4,5,6,7,7a-
hexahydro-4,7-methano-1H-indenyl propanoate
4,7-
methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
4,7-
methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propionate
tricyclo(5.2.1.02,6)dec-3-en-9-yl propionate
tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate
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