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(1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific AC279550100

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Catalog No. AC279550100

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Specifications

Specifications

Chemical Name or Material	(1S,2S,3R,5S)-(+)-2,3-Pinanediol
Infrared Spectrum	Authentic
Specific Rotation Condition	+8.50 (20.00°C c=6.5,toluene)
Color	White to Beige
Quantity	10g
CAS Min %	97.5
Assay Percent Range	97.5% min. (GC)
MDL Number	MFCD00077851
Synonym	+-2-hydroxyisopinocampheol, +-pinanediol, 1s,2s,3r,5s-+-2,3-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,3-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, pinanediol, +, unii-y6zcv4avra, y6zcv4avra
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
Molecular Weight (g/mol)	170.25
Formula Weight	170.25
Percent Purity	98%

Flash Point	>110°C
Packaging	Glass bottle
Specific Rotation	+ 8.5
Melting Point	52°C to 60°C
CAS	18680-27-8
CAS Max %	100.0
Molecular Formula	C₁₀H₁₈O₂
Beilstein	06,4145
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
Physical Form	Crystalline Powder, Crystals or Mass

Chemical Identifiers

CAS	18680-27-8
Molecular Weight (g/mol)	170.25
InChI Key	MOILFCKRQFQVFS-OORONAJNSA-N
PubChem CID	10219606
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C

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

SDS