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

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

Chemical Properties

Melting point 57-59 °C(lit.)
Boiling point 101-102 °C1 mm Hg(lit.)
alpha  -8.5 º (c=6.5, toluene)
Density  0.9409 (rough estimate)
refractive index  1.4494 (estimate)
Flash point >230 °F
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform, Methanol, Toluene
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
LogP 1.582 (est)
FDA UNII R58L0W3A75

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  22-24/25-36-26
WGK Germany  3
10
HS Code  29061990
NFPA 704:
0
1 0

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

(1R,2R,3S,5R)-(-)-2,3-Pinanediol Chemical Properties,Usage,Production

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