Identification | Back Directory | [Name]
(+)-p-Menth-2-ene-1, 8-diol | [CAS]
20053-40-1 | [Synonyms]
(+)-p-Menth-2-ene-1, 8-diol (1R,4R)-2-Menthene-1,8-diol (+)-p-Menth-2-ene-1, 8-diol (+)-para-menth-2-ene-1,8-diol (R,R)-(+)-p-Menth-2-ene-1,8-diol 4-(2-hydroxypropan-2-yl)-1-methylcyclohex-2-enol (1R,4R)-4-Hydroxy-α,α,4-triMethyl-2-cyclohexene-1-Methanol 2-Cyclohexene-1-methanol, 4-hydroxy-α,α,4-trimethyl-, (1R,4R)- | [Molecular Formula]
C10H18O2 | [MDL Number]
MFCD28898510 | [MOL File]
20053-40-1.mol | [Molecular Weight]
170.25 |
Chemical Properties | Back Directory | [Melting point ]
102-105°C | [Boiling point ]
268.0±28.0 °C(Predicted) | [density ]
1.048±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly, Sonicated), DMSO (Slightly), Ethyl Acetate (Slightly), Met | [form ]
Solid | [pka]
14.74±0.40(Predicted) | [color ]
White to Off-White | [LogP]
0.770 (est) |
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BOC Sciences
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Company Name: |
Energy Chemical
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