octahydro-1H-4,7-methanoindene-1,5-diyl dimethanol
tricyclo(5.2.1.0'2,7)decane-4,8-dimethanol
Identification
| Name | octahydro-1H-4,7-methanoindene-1,5-diyl dimethanol |
| IUPAC | octahydro-1H-4,7-methanoindene-1,5-diyldimethanol |
| CAS Number | 68398-16-3 |
| EINECS | 269-969-7 |
| FDA UNII | Search |
| Molecular Formula | C12 H20 O2 |
| Molecular Weight | 196.28980000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 349.00 to 350.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.000002 mmHg @ 25.00 °C. (est) |
| Flash Point | 337.00 °F. TCC ( 169.30 °C. ) (est) |
| logP (o/w) | 1.617 (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 octahydro-1H-4,7-methanoindene-1,5-diyl dimethanol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
octahydro-1H-4,7-methanoindene-1,5-diyldimethanol
octahydro-4,7-methano-1H-indene-5,-dimethanol
octahydro-4,7-methano-1H-indenedimethanol
tricyclo(5.2.1.0'2,7)decane-4,8-dimethanol
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