(R',S')-(+)-alpha-(1-Hydroxy-1-Phenylethyl)-Biphenylacetic Acid
[CAS# 85045-62-1]

Identification

• Name: (R',S')-(+)-alpha-(1-Hydroxy-1-Phenylethyl)-Biphenylacetic Acid
• Synonyms: (2S,3R)-3-Hydroxy-3-Phenyl-2-(4-Phenylphenyl)Butyric Acid; (1,1'-Biphenyl)-4-Acetic Acid, Alpha-(1-Hydroxy-1-Phenylethyl)-, (R*,S*)-(+)-; (R*,S*)-(+)-Alpha-(1-Hydroxy-1-Phenylethyl)-(1,1'-Biphenyl)-4-Acetic Acid
• Molecular Formula: C₂₂H₂₀O₃
• Molecular Weight: 332.40
• CAS Registry Number: 85045-62-1 (85045-63-2)
• SMILES: [C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)(C(=O)O)[C@](C)(C3=CC=CC=C3)O
• InChI: 1S/C22H20O3/c1-22(25,19-10-6-3-7-11-19)20(21(23)24)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2-15,20,25H,1H3,(H,23,24)/t20-,22+/m1/s1
• InChIKey: DPYOMKYUWLNESO-IRLDBZIGSA-N

Properties

• Density: 1.209g/cm³ (Cal.)
• Boiling point: 501.351°C at 760 mmHg (Cal.)
• Flash point: 271.102°C (Cal.)