hexahydromethanoinden-5-yl pivalate
tricyclo[5.2.1.02,6]dec-4-en-8-yl pivalate
Identification
| Name | hexahydromethanoinden-5-yl pivalate |
| CAS Number | 68039-45-2 |
| EINECS | 268-261-5 |
| FDA UNII | Search |
| Molecular Formula | C15 H22 O2 |
| Molecular Weight | 234.33874000 |
| Nikkaji Number | J288.966H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 298.00 to 301.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 261.00 °F. TCC ( 127.40 °C. ) (est) |
| logP (o/w) | 4.413 (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 pivalate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2,2-
dimethyl propanoic acid 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester
2,2-
dimethylpropanoic acid, tricyclo(5.2.1.02,6)dec-3-en-9-yl ester
3a,4,5,6,7,7a-
hexahydro-4,7-methano-1H-inden-5-yl 2,2-dimethyl propanoate
3a,4,5,6,7,7a-
hexahydro-4,7-methano-1H-inden-5-yl pivalate
propanoic acid, 2,2-dimethyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester
tricyclo(5.2.1.02,6)dec-3-en-9-yl pivalate
tricyclo[5.2.1.02,6]dec-4-en-8-yl pivalate
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