(1R,2R,3S,5R)-(-)-2,3-Pinanediol
CAS: 22422-34-0
Ref. IN-DA0032BI
| 1g | 24.00 € | ||
| 5g | 63.00 € | ||
| 10g | 79.00 € | ||
| 25g | 131.00 € | ||
| 100g | 300.00 € | ||
| 250mg | 21.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
Synonyms:
- (1R,2R,3S,5R)-(-)-Pinanediol
- (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
- (-)-2,3-Pinanediol
- (-)-cis-Pinane-cis-2,3-diol
- (-)-2-Hydroxyisopinocampheol
- (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
- Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-
- Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-
- cis-alpha-Pinene glycol
- (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%
- See more synonyms
- alpha-Pinene glycol, cis-
- [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
- (1R,2R,3S)-pinane-2,3-diol
- cis-|A-Pinene Glycol
- 2,3-Pinanediol, (1R,2R,3S,5R)-
- (-)-(1R:2R:3S:5R)-cis-Alpha-Pineneglycol
- (1R,2R,3S,5R)-(?)-Pinanediol
- (1R,2R,3S, 5R)-(-)-Pinanediol
- Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1R-(1alpha,2alpha,3alpha,5alpha))-
- (-)-(1R:2R:3S:5R)-cis-|A-Pineneglycol
- (1R,2R,3S,5R)-(-)-Pinanediol, 99%
- (1R,2R,3S,5R)-2,6,6-Trimethylnorpinane-2,3-diol
- [1S-(1?,2?,3?,5?)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
- (1R,?2R,?3S,?5R)?-2,?6,?6-?Trimethyl-bicyclo[3.1.1]?heptane-?2,?3-?diol
- (-)-pinanediol
- (+)-2-Hydroxyisopinocampheol
- (1S,2S,3R,5S)-2,3-Pinanediol
- (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 98% - 1G 1g
- (1S,2S,3R,5S)-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
- (1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
- Pinanediol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
170.2487
Formula:
C10H18O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
InChI key:
MOILFCKRQFQVFS-BDNRQGISSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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