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

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

Chemical Properties

Melting point 57-59 °C(lit.)
alpha  8.5 º (c=6.5, toluene)
Boiling point 239.9°C (rough estimate)
Density  0.9409 (rough estimate)
refractive index  1.4494 (estimate)
Flash point >230 °F
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  Chloroform, Methanol (Slightly), Toluene (Slightly)
pka 14.68±0.60(Predicted)
form  Crystalline Powder, Crystals or Mass
color  White to light beige
optical activity [α]20/D +8.5°, c = 6.5 in toluene
BRN  1853591
LogP 1.582 (est)
CAS DataBase Reference 18680-27-8(CAS DataBase Reference)
FDA UNII Y6ZCV4AVRA
NIST Chemistry Reference (1S,2s,3r,5s)-(+)-pinanediol(18680-27-8)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319-H335
Precautionary statements P271-P280
Safety Statements  24/25
WGK Germany  3
F  10
HS Code  29051990
NFPA 704:
1
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