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

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

$102.52 - $326.21

Chemical Identifiers

CAS	18680-27-8
Molecular Formula	C10H18O2
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00077851
InChI Key	MOILFCKRQFQVFS-OORONAJNSA-N
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
PubChem CID	10219606
IUPAC Name	(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
P19345G View Documents View Product Certificates	TCI America P19345G	5 g	Each for $102.52	Only null left	Sign In or Register to check your price and availability. Add to cart

P193425G View Documents View Product Certificates	TCI America P193425G	25 g	Each for $326.21	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

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

Specifications

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 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

Safety and Handling

Safety and Handling

TSCA : No

Recommended Storage : Refrigerator

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