22422-34-0((1R,2R,3S,5R)-(-)-2,3-Pinanediol)
Product Description
22422-34-0
CAS No.
22422-34-0
Chemical Name:
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
CBNumber:
CB4208709
Molecular Formula:
C10H18O2
Formula Weight:
170.25
MOL File:
Mol file
(1R,2R,3S,5R)-(-)-2,3-Pinanediol Synonyms:
(-)-2-HYDROXYISOPINOCAMPHEOL
(1R,2R,3S,5R)-(-)-2,3-PINANEDIOL
(1R,2R,3S,5R)-2,3-PINANEDIOL
(1R,2R,3S,5R)-(-)-PINANEDIOL
[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
(1R,2R,3S,5R)-(-)-2,3-Pinanediol,98%
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
Property
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)
Safety
Hazard Codes :
Xi
Risk Statements :
36/37/38
Safety Statements :
22-24/25-36-26
WGK Germany :
3
F :
10
HS Code :
29061990
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
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22422-34-0((1R,2R,3S,5R)-(-)-2,3-Pinanediol)
Related Search:
(-)-2-HYDROXYISOPINOCAMPHEOL
(1R,2R,3S,5R)-(-)-2,3-PINANEDIOL
(1R,2R,3S,5R)-2,3-PINANEDIOL
(1R,2R,3S,5R)-(-)-PINANEDIOL
[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
(1R,2R,3S,5R)-(-)-2,3-Pinanediol,98%
[1R-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
(1R,2R,3S,5R)-(-)-2,3-Pinanediol ,99%
(-)-(1R:2R:3S:5R)-cis-α-Pineneglycol
(1R,2R,3S,5R)-2,6,6-TriMethylbicyclo[3.1.1]heptane-2,3-diol
[1R-(1α,2α,3α,5α)]-2,6,6-TriMethylbicyclo[
cis-α-Pinene Glycol
(1R,2R,3S,5R)-(-)-Pinanediol 99%
(1
R
,2
R
,3
S
,5
R
)-(-)-2,3-Pinanediol
(1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol
Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-
(1R,2R,3S,5R)-(-)-2,3-Pinanediol >
Bortezomib intermediate isomer
(1R,2R,3S,5R)-(-)-2,3-Pinanediol CAS NO.22422-34-0
22422-34-0
Polyols
Organic Building Blocks
Asymmetric Synthesis
Chiral Building Blocks
Chiral Compounds
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