missing translation for 'onlineSavingsMsg'
Learn More

Please login to your online account to display your discounted pricing

Print

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

Manufacturer: Acros Organics 264640010

View more versions of this product

Catalog No. AC264640010

Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Specifications

Chemical Name or Material	(S)-(+)-1-Phenyl-1, 2-ethanediol
Packaging	Glass bottle
Specific Rotation	+58.5° to +60.5° (20°C, 589nm) (c=2, 1,2-dichloroethane)
Melting Point	65°C to 68°C
CAS	25779-13-9
CAS Max %	100.0
Molecular Formula	C8H10O2
Merck Index	14, 8861
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)
Color	White
Quantity	1g
CAS Min %	99.0
Assay Percent Range	99+%
MDL Number	MFCD00066256
Synonym	s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol
SMILES	C1=CC=C(C=C1)C(CO)O
Molecular Weight (g/mol)	138.166
Formula Weight	138.16
Percent Purity	≥99.0%

Chemical Identifiers

CAS	25779-13-9
Molecular Weight (g/mol)	138.166
InChI Key	PWMWNFMRSKOCEY-MRVPVSSYSA-N
PubChem CID	643312
SMILES	C1=CC=C(C=C1)C(CO)O

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

SDS