(+)-para-menth-2-ene-1,8-diol
2-cyclohexene-1-methanol, 4-hydroxy-a,a,4-trimethyl-, (4S)-
Identification
| Name | (+)-para-menth-2-ene-1,8-diol |
| CAS Number | 20053-40-1 |
| FDA UNII | Search |
| Molecular Formula | C10 H18 O2 |
| Molecular Weight | 170.25186000 |
| Nikkaji Number | J269.478F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 268.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 252.00 °F. TCC ( 122.00 °C. ) (est) |
| logP (o/w) | 0.770 (est) |
| Soluble in | water, 975.1 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 | natural substances and extractives |
| Recommendation for (+)-para-menth-2-ene-1,8-diol usage levels up to | not for fragrance use. |
| Recommendation for (+)-para-menth-2-ene-1,8-diol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
cyclohexene-1-methanol, 4-hydroxy-a,a,4-trimethyl-, (4S)-
(1S)-4-(2-
hydroxy-2-propanyl)-1-methyl-2-cyclohexen-1-ol
(+)-p-
menth-2-ene-1,8-diol
(1R,4R)-2-
menthene-1,8-diol
PubMed:
Potent cyano and carboxamido side-chain analogues of 1', 1'-dimethyl-delta8-tetrahydrocannabinol.
PubMed:
3'-Hydroxy- and (+/-)-3',11-dihydroxy-delta 9-tetrahydrocannabinol: biologically active metabolites of delta 9-tetrahydrocannabinol.