(1R,2R,3S,5R)-(-)-2,3-Pinanediol

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(1R,2R,3S,5R)-(-)-2,3-Pinanediol Basic information

Product Name:
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
CAS:
22422-34-0
MF:
C10H18O2
MW:
170.25
Mol File:
22422-34-0.mol
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(1R,2R,3S,5R)-(-)-2,3-Pinanediol Chemical Properties

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)
Flash point:
>230 °F
storage temp. 
2-8°C
pka
14.68±0.60(Predicted)
form 
Liquid
color 
Clear colorless to very faint yellow
optical activity
[α]21/D 8.6°, c = 6.5 in toluene
BRN 
2039144
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
22-24/25-36-26
WGK Germany 
3
10
HS Code 
29061990

MSDS

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(1R,2R,3S,5R)-(-)-2,3-Pinanediol Usage And Synthesis

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.

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