Select Language
English

Français

Search

missing translation for 'onlineSavingsMsg'
Learn More

Print

(1S,2S,3R,5S)-(+)-2,3-Pinanediol 98.0+%, TCI America™

Supplier: TCI America P19345G

View more versions of this product

Catalog No. P19345G

$102.52 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	(1S,2S,3R,5S)-(+)-2,3-Pinanediol
Melting Point	57°C
MDL Number	MFCD00077851
Synonym	1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-pinanediol, +-pinanediol, pinanediol, +, unii-y6zcv4avra, +-2-hydroxyisopinocampheol, y6zcv4avra, 1s,2s,3r,5s-2,3-pinanediol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
Molecular Weight (g/mol)	170.252
Formula Weight	170.25
Physical Form	Crystalline Powder

CAS	18680-27-8
Molecular Formula	C10H18O2
Quantity	5 g
InChI Key	MOILFCKRQFQVFS-OORONAJNSA-N
IUPAC Name	(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
PubChem CID	10219606
Percent Purity	≥98.0% (GC)

Chemical Identifiers

CAS	18680-27-8
Molecular Weight (g/mol)	170.252
InChI Key	MOILFCKRQFQVFS-OORONAJNSA-N
PubChem CID	10219606
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C

Molecular Formula	C10H18O2
MDL Number	MFCD00077851
Synonym	1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-pinanediol, +-pinanediol, pinanediol, +, unii-y6zcv4avra, +-2-hydroxyisopinocampheol, y6zcv4avra, 1s,2s,3r,5s-2,3-pinanediol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
IUPAC Name	(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No

Recommended Storage : Refrigerator