| Identification | Back Directory | [Name]
(4R)-1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL | [CAS]
861892-40-2 | [Synonyms]
(4R)-4-Isopropenyl-1-methyl-2-cyclohexen-1-ol
(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
(4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
(4R)-1-METHYL-4-(1-METHYLVINYL)CYCLOHEX-2-ENE-1-OL
(4R)-1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (4R)-
(1S,4R)-1-methyl-4-(1-methylvinyl)-cyclohex-2-ene-1-ol | [Molecular Formula]
C10H16O | [MDL Number]
MFCD06797700 | [MOL File]
861892-40-2.mol | [Molecular Weight]
152.23 |
| Chemical Properties | Back Directory | [Boiling point ]
216.9±40.0 °C(Predicted) | [density ]
0.947±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.66±0.40(Predicted) |
| Hazard Information | Back Directory | [Uses]
(4R)-1-Methyl-4-isopropenylcyclohex-2-en-1-ol is a chemical reagent used in the synthesis of Δ8-THC cannabinoid analogs with activity against CB receptors. |
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