| Identification | Back Directory | [Name]
(1R,2R,3S,5R)-(-)-2,3-Pinanediol | [CAS]
22422-34-0 | [Synonyms]
cis-α-Pinene Glycol
(1R,2R,3S,5R)-2,3-PINANEDIOL
(1R,2R,3S,5R)-(-)-PINANEDIOL
(-)-2-HYDROXYISOPINOCAMPHEOL
(1R,2R,3S,5R)-(-)-Pinanediol 99%
(1R,2R,3S,5R)-(-)-2,3-PINANEDIOL
(-)-(1R:2R:3S:5R)-cis-α-Pineneglycol
(1R,2R,3S,5R)-(-)-2,3-Pinanediol,98%
(1R,2R,3S,5R)-(-)-2,3-Pinanediol ,99%
[1R-(1α,2α,3α,5α)]-2,6,6-TriMethylbicyclo[
(1R,2R,3S,5R)-2,6,6-TriMethylbicyclo[3.1.1]heptane-2,3-diol
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
[1R-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
[1R-(1ALPHA,2ALPHA,3ALPHA,5ALPHA)]-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-2,3-DIOL
((1R-(1ALPHA,2BETA,3BETA,5ALPHA))-2,6,6-TRIMETHYLBICYCLO(3.3.1)HEPTANE-2,3-DIOL)
(-)-2-Hydroxyisopinocampheol, [1R-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol | [Molecular Formula]
C10H18O2 | [MDL Number]
MFCD00010365 | [MOL File]
22422-34-0.mol | [Molecular Weight]
170.25 |
| Chemical Properties | Back Directory | [Appearance]
white crystalline solid | [Melting point ]
57-59 °C(lit.)
| [alpha ]
-8.5 º (c=6.5, toluene) | [Boiling point ]
101-102 °C1 mm Hg(lit.)
| [density ]
0.9409 (rough estimate) | [refractive index ]
1.4494 (estimate) | [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [solubility ]
Chloroform, Methanol, Toluene | [form ]
Liquid | [pka]
14.68±0.60(Predicted) | [color ]
Clear colorless to very faint yellow | [optical activity]
[α]21/D 8.6°, c = 6.5 in toluene | [BRN ]
2039144 | [LogP]
1.582 (est) |
| Hazard Information | Back Directory | [Chemical Properties]
white crystalline solid | [Uses]
(1R,2R,3S,5R)-(-)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and
sunless tanning use. (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a microbial oxidation product of (-)-β-pinene, a flavor and fragrance monoterpene. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
(1R,2R,3S,5R)-(-)-2,3-Pinanediol(22422-34-0)MS
(1R,2R,3S,5R)-(-)-2,3-Pinanediol(22422-34-0)1HNMR
(1R,2R,3S,5R)-(-)-2,3-Pinanediol(22422-34-0)IR1
(1R,2R,3S,5R)-(-)-2,3-Pinanediol(22422-34-0)IR2
(1R,2R,3S,5R)-(-)-2,3-Pinanediol(22422-34-0)Raman
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