tetrahydrojasmone acetate
cyclopentanol, 3-methyl-2-pentyl-, acetate
Identification
| Name | tetrahydrojasmone acetate |
| IUPAC | (3-methyl-2-pentylcyclopentyl) acetate |
| CAS Number | 76649-21-3 |
| EINECS | 278-514-1 |
| FDA UNII | Search |
| Molecular Formula | C13 H24 O2 |
| Molecular Weight | 212.33268000 |
| Nikkaji Number | J319.348I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.233 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 tetrahydrojasmone acetate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cyclopentanol, 3-methyl-2-pentyl-, 1-acetate
cyclopentanol, 3-methyl-2-pentyl-, acetate
3-
methyl-2-pentyl cyclopentyl acetate
3-
methyl-2-pentylcyclopentyl acetate
(3-
methyl-2-pentylcyclopentyl) acetate
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