hexahydromethanoindenyl isobutyrate
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl isobutyrate
Identification
| Name | hexahydromethanoindenyl isobutyrate |
| CAS Number | 93941-73-2 |
| EINECS | 300-522-1 |
| FDA UNII | Search |
| Molecular Formula | C14 H20 O2 |
| Molecular Weight | 220.31180000 |
| Nikkaji Number | J310.482F |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 273.00 to 274.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.005020 mmHg @ 25.00 °C. (est) |
| logP (o/w) | 3.760 (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 hexahydromethanoindenyl isobutyrate 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-indenyl isobutyrate
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