(R)-1-(2-Chlorophenyl)ethane-1,2-diol
[CAS# 32345-65-6]

Identification

• Classification: Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Alcohol
• Name: (R)-1-(2-Chlorophenyl)ethane-1,2-diol
• Molecular Formula: C₈H₉ClO₂
• Molecular Weight: 172.61
• CAS Registry Number: 32345-65-6
• SMILES: C1=CC=C(C(=C1)[C@H](CO)O)Cl

Properties

• Solubility: 5988 mg/L (25 ºC water)
• Density: 1.3±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.589, Calc.^*
• Melting point: 71.60 ºC
• Boiling Point: 299.04 ºC, 322.0±27.0 ºC (760 mmHg), Calc.^*
• Flash Point: 148.5±23.7 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Hazard Statements: H302-H315-H319-H335
• Precautionary Statements: P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501