(S)-(+)-1-Phenyl-1,2-ethanediol, 99+%, ACROS Organics™

Name: (S)-(+)-1-Phenyl-1,2-ethanediol, 99+%, ACROS Organics&trade;
SKU: AC264640010

Manufacturer: Thermo Fisher Scientific 264640010

Catalog No. AC264640010

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Specifications

Chemical Name or Material	(S)-(+)-1-Phenyl-1, 2-ethanediol
Packaging	Glass bottle
Specific Rotation	+ 59.5
Color	White
Quantity	1g
CAS Min %	99.0
Assay Percent Range	99% min. (GC)
MDL Number	MFCD00066256
Synonym	1,2-ethanediol, 1-phenyl-, 1s, 1s-1-phenylethane-1,2-diol, 8ib2t1ft6b, r---phenylethylene glycol, s-+-1-phenyl-1,2-ethanediol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, styrene glycol, +, unii-8ib2t1ft6b
InChI Key	PWMWNFMRSKOCEY-MRVPVSSYSA-N
IUPAC Name	(1S)-1-phenylethane-1,2-diol
PubChem CID	643312
Physical Form	Flakes

Infrared Spectrum	Authentic
Specific Rotation Condition	+59.5° (20°C c=2,1,2-dichloroEt)
Boiling Point	272°C to 274°C (755.0mmHg)
Melting Point	65°C to 68°C
CAS	25779-13-9
CAS Max %	100.0
Molecular Formula	C₈H₁₀O₂
Merck Index	14, 8861
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in alcohol,benzene,ether,chloroform
SMILES	C1=CC=C(C=C1)C(CO)O
Molecular Weight (g/mol)	138.16
Formula Weight	138.16
Percent Purity	99+%

Chemical Identifiers

CAS	25779-13-9
Molecular Weight (g/mol)	138.16
InChI Key	PWMWNFMRSKOCEY-MRVPVSSYSA-N
PubChem CID	643312
SMILES	C1=CC=C(C=C1)C(CO)O

Molecular Formula	C₈H₁₀O₂
MDL Number	MFCD00066256
Synonym	1,2-ethanediol, 1-phenyl-, 1s, 1s-1-phenylethane-1,2-diol, 8ib2t1ft6b, r---phenylethylene glycol, s-+-1-phenyl-1,2-ethanediol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, styrene glycol, +, unii-8ib2t1ft6b
IUPAC Name	(1S)-1-phenylethane-1,2-diol

SDS