octahydropentamethyl indene
octahydro-1,1,2,3,3-pentamethyl-1H-indene
Identification
| Name | octahydropentamethyl indene |
| CAS Number | 33704-60-8 |
| EINECS | 251-648-8 |
| FDA UNII | Search |
| Molecular Formula | C14 H26 |
| Molecular Weight | 194.36122000 |
| Nikkaji Number | J308.526K |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 228.00 to 230.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.105000 mmHg @ 25.00 °C. (est) |
| Flash Point | 187.00 °F. TCC ( 86.10 °C. ) (est) |
| logP (o/w) | 6.656 (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 octahydropentamethyl indene flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
octahydro-1,1,2,3,3-pentamethyl-1H-indene
1,1,2,3,3-
pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene
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