(1S,2S,3R,5S)-(+)-2,3-Pinanediol
CAS: 18680-27-8
Ref. IN-DA0037NG
| 1g | 21.00 € | ||
| 5g | 24.00 € | ||
| 10g | 41.00 € | ||
| 25g | 65.00 € | ||
| 100g | 149.00 € | ||
| 250g | 268.00 € | ||
| 500g | 492.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(1S,2S,3R,5S)-(+)-2,3-Pinanediol
Synonyms:
- (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
- (1S,2S,3R,5S)-(+)-Pinanediol
- (+)-Pinanediol
- (+)-2-Hydroxyisopinocampheol
- Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1S,2S,3R,5S)-
- Pinanediol, (+)-
- (1S,2S,3R,5S)-(+)-2,6,6-trimethylbicyclo(3.1.1)heptane-2,3-diol
- Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1S,2S,3R,5S)-
- (1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%
- 2alpha,3alpha-Pinanediol
- See more synonyms
- (1s,2s,3r,5s)-(+)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
- (1S,2S,3R,5S)-(+)-pinane-2,3-diol
- 2,3-Pinanediol, (1S,2S,3R,5S)-(+)-
- Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-, (1S-(1alpha,2alpha,3alpha,5alpha))-
- (1s,2s,3R,5S) - (+) pinanediol
- (1S,2S,3R,5S)-(+)-Pinanediol, 99%
- (1 S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
- (1S,2S,3R,55)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
- (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
- [1S-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
- * trans-1,2-Cyclohexanediamine
- (1S,2S,3R,5S)-(+)-Pinanediol, 98% 1g
- (1S,2S,3R,5S)-( )-2,3-Pinanediol, 98% - 1G 1g
- (1S,2S,3R,5S)-(+)-Pinane-2,3-diol
- (1S,2S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
- 1s,2s,3R,5s(+)Pinanediol
- 2,3-Pinanediol
- 2,6,6-Trimethylbicyclo[3.1.1]Heptane-2,3-Diol
- 2α,3α-Pinanediol
- Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, [1S-(1α,2α,3α,5α)]-
- (1S,2S,3R,5S)-(+)-2,3-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:
90%
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-/m0/s1
InChI key:
MOILFCKRQFQVFS-OORONAJNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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