| Identification | Back Directory | [Name]
(+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL | [CAS]
22972-51-6 | [Synonyms]
8-DIEN-1-OL
4R)-P-MENTHA-2
cis-Isolimonenol
trans-Mentha-2,8-dien-1-ol
(1S,4R)-p-Menth-2,8-dien-1-ol
(+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL
(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol
(1S,4R)-1-Methyl-4-(1-propen-2-yl)-2-cyclohexenol
(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-eno
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
(1S,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(1S,4R) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
(+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL ISO 9001：2015 REACH
2-Cyclohexen-1-ol,1-Methyl-4-(1-Methylethenyl)-, (1S,4R)-
(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol 97+%
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol22972-51-6 | [EINECS(EC#)]
805-440-4 | [Molecular Formula]
C10H16O | [MDL Number]
MFCD08460036 | [MOL File]
22972-51-6.mol | [Molecular Weight]
152.23 |
| Chemical Properties | Back Directory | [Boiling point ]
69-70 °C(Press: 3 Torr) | [density ]
0.9398 | [Fp ]
87.0±19.6 °C | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Soluble), Methanol (Soluble) | [form ]
Oil | [pka]
14.66±0.40(Predicted) | [color ]
Colourless | [Water Solubility ]
4.2g/L | [Stability:]
Light Sensitive | [InChI]
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1 | [InChIKey]
MKPMHJQMNACGDI-VHSXEESVSA-N | [SMILES]
[C@@]1(C)(O)CC[C@@H](C(C)=C)C=C1 | [LogP]
2.82 |
| Hazard Information | Back Directory | [Uses]
1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol( 22972-51-6) is an acetal reagent used in the synthesis of desoxy cannabidiols and THC (T293202) related psychoactive compounds. It is formed from (+)-Limonene using
a photosynthesized O2 transfer.
| [Definition]
ChEBI: (1S,4R)-p-Mentha-2,8-dien-1-ol is a p-menthane monoterpenoid. |
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