hexahydromethanoinden-6-ol
tricyclo[5.2.1.02,6]dec-3-en-8-ol
Identification
| Name | hexahydromethanoinden-6-ol |
| CAS Number | 3385-61-3 |
| EINECS | 222-197-4 |
| FDA UNII | Search |
| Molecular Formula | C10 H14 O |
| Molecular Weight | 150.22078000 |
| MDL Number | MFCD00213513 |
| Nikkaji Number | J205.473F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 241.00 to 242.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.005000 mmHg @ 25.00 °C. (est) |
| Flash Point | 194.00 °F. TCC ( 90.20 °C. ) (est) |
| logP (o/w) | 2.375 (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 | oral-rat LD50 3200 mg/kg |
| Dermal Toxicity | skin-guinea pig LD50 > 20 ml/kg |
| 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-6-ol 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-6-ol
3a,4,5,6,7,7a-
hexahydro-4,7-methanoinden-6-ol
8-
hydroxy-tricyclo[5.2.1.0(2,6)]dec-3-ene
4,7-
methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-
4,7-
methano-1H-indenol, hexahydro-
tricyclo(5.2.1.02,6)dec-3-en-8-ol
tricyclo[5.2.1.02,6]dec-3-en-8-ol
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