(R,R)-(+)-1,2-Diphenyl-1,2-ethanediol, 98+%, ACROS Organics™

Name: (R,R)-(&plus;)-1,2-Diphenyl-1,2-ethanediol, 98&plus;%, ACROS Organics&trade;
SKU: AC279525000
Price: 37.34 CAD

Manufacturer: Thermo Fisher Scientific 279525000

Catalog No. AC279525000

Quantity

Specifications

Chemical Name or Material	(R,R)-(+)-1,2-Diphenyl-1,2-ethanediol
Packaging	Glass bottle
Specific Rotation	+ 93.00
Melting Point	146.0°C to 150.0°C
CAS	52340-78-0
CAS Max %	100.0
Molecular Formula	C₁₄H₁₄O₂
MDL Number	MFCD00064254
Merck Index	14, 4777
InChI Key	IHPDTPWNFBQHEB-ZIAGYGMSSA-N
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diol
PubChem CID	853019
Formula Weight	214.26
Percent Purity	98+%

Infrared Spectrum	Authentic
Specific Rotation Condition	+93° (20°C c=2.5,EtOH)
Color	Beige to White or Brown
Quantity	500mg
CAS Min %	98.0
Assay Percent Range	98% min. (GC)
Linear Formula	C₆H₅CH(OH)CH(OH)C₆H₅
Beilstein	06, 970
Synonym	+-1r,2r-1,2-diphenylethane-1,2-diol, +-dihydrobenzoin, +-hydrobenzoin, 1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel, 1r,2r-1,2-diphenylethane-1,2-diol, isohydrobenzoin, r,r-+-hydrobenzoin, r,r-hydrobenzoin, unii-wv0i33nond, wv0i33nond
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:50014
Physical Form	Crystalline Powder or Crystals

Chemical Identifiers

CAS	52340-78-0
Molecular Weight (g/mol)	214.26
InChI Key	IHPDTPWNFBQHEB-ZIAGYGMSSA-N
PubChem CID	853019
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diol

Molecular Formula	C₁₄H₁₄O₂
MDL Number	MFCD00064254
Synonym	+-1r,2r-1,2-diphenylethane-1,2-diol, +-dihydrobenzoin, +-hydrobenzoin, 1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel, 1r,2r-1,2-diphenylethane-1,2-diol, isohydrobenzoin, r,r-+-hydrobenzoin, r,r-hydrobenzoin, unii-wv0i33nond, wv0i33nond
ChEBI	CHEBI:50014
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Safety and Handling

TSCA : TSCA

SDS