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

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Identification
ClassificationPharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Alcohol
Name(R)-1-(2-Chlorophenyl)ethane-1,2-diol
Molecular StructureCAS # 32345-65-6, (R)-1-(2-Chlorophenyl)ethane-1,2-diol
Molecular FormulaC8H9ClO2
Molecular Weight172.61
CAS Registry Number32345-65-6
SMILESC1=CC=C(C(=C1)[C@H](CO)O)Cl
Properties
Solubility5988 mg/L (25 °C water)
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.589, Calc.*
Melting point71.60 °C
Boiling Point299.04 °C, 322.0±27.0 °C (760 mmHg), Calc.*
Flash Point148.5±23.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for (R)-1-(2-Chlorophenyl)ethane-1,2-diol
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