(R,R)-(+)-1,2-Diphenyl-1,2-ethanediol, 98+%, Thermo Scientific™

Specifications

• CAS: 52340-78-0
• CAS Min %: 98.0
• CAS Max %: 100.0
• Infrared Spectrum: Authentic
• Assay Percent Range: 98% min. (GC)
• Packaging: Glass bottle
• Molecular Formula: C₁₄H₁₄O₂
• Linear Formula: C₆H₅CH(OH)CH(OH)C₆H₅
• MDL Number: MFCD00064254
• Quantity: 500mg
• Beilstein: 06, 970
• Merck Index: 14, 4777
• Specific Rotation Condition: +93° (20°C c=2.5,EtOH)
• Specific Rotation: + 93.00
• Synonym: r,r-+-hydrobenzoin, 1r,2r-1,2-diphenylethane-1,2-diol, r,r-hydrobenzoin, +-hydrobenzoin, unii-wv0i33nond, +-1r,2r-1,2-diphenylethane-1,2-diol, wv0i33nond, isohydrobenzoin, 1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel, +-dihydrobenzoin
• InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N
• SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
• IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol
• Molecular Weight (g/mol): 214.26
• PubChem CID: 853019
• ChEBI: CHEBI:50014
• Formula Weight: 214.26
• Percent Purity: 98+%
• Chemical Name or Material: (R,R)-(+)-1,2-Diphenyl-1,2-ethanediol

RUO – Research Use Only