tetrahydrojasmol
cyclopentanol, 3-methyl-2-pentyl-
Identification
| Name | tetrahydrojasmol |
| IUPAC | 3-methyl-2-pentylcyclopentan-1-ol |
| CAS Number | 76649-20-2 |
| EINECS | 278-513-6 |
| FDA UNII | Search |
| Molecular Formula | C11 H22 O |
| Molecular Weight | 170.29554000 |
| Nikkaji Number | J319.347K |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 84.67 mg/L @ 25 °C (est) |
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 tetrahydrojasmol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cyclopentanol, 3-methyl-2-pentyl-
3-
methyl-2-pentyl cyclopentan-1-ol
3-
methyl-2-pentyl cyclopentanol
3-
methyl-2-pentylcyclopentanol
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