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

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

$68.97 - $223.68

Chemical Identifiers

CAS	22422-34-0
Molecular Formula	C10H18O2
Molecular Weight (g/mol)	170.25
MDL Number	MFCD09955216
InChI Key	MOILFCKRQFQVFS-UHFFFAOYNA-N
Synonym	1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r
PubChem CID	6553875
IUPAC Name	2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
SMILES	CC1(C)C2CC1C(C)(O)C(O)C2

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
P22451G View Documents View Product Certificates	TCI America P22451G	1 g	Each for $68.97	Only null left	Sign In or Register to check your price and availability. Add to cart

P22455G View Documents View Product Certificates	TCI America P22455G	5 g	Each for $223.68	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	22422-34-0
Molecular Weight (g/mol)	170.25
InChI Key	MOILFCKRQFQVFS-UHFFFAOYNA-N
PubChem CID	6553875
SMILES	CC1(C)C2CC1C(C)(O)C(O)C2

Molecular Formula	C10H18O2
MDL Number	MFCD09955216
Synonym	1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r
IUPAC Name	2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol

Specifications

CAS	22422-34-0
Color	White-Yellow
Molecular Formula	C10H18O2
Quantity	1 g
InChI Key	MOILFCKRQFQVFS-UHFFFAOYNA-N
IUPAC Name	2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
PubChem CID	6553875
Percent Purity	≥98.0% (GC)
Chemical Name or Material	(1R,2R,3S,5R)-(-)-2,3-Pinanediol

Melting Point	56°C
Boiling Point	90°C
MDL Number	MFCD09955216
Synonym	1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r
SMILES	CC1(C)C2CC1C(C)(O)C(O)C2
Molecular Weight (g/mol)	170.25
Formula Weight	170.25
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

TSCA : No

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