Product Name

  • Name

    (2-CHLORO-PHENYL)-PHENYL-METHANOL

  • EINECS
  • CAS No. 6954-45-6
  • Article Data60
  • CAS DataBase
  • Density 1.221 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11ClO
  • Boiling Point 344.1 ºC at 760 mmHg
  • Molecular Weight 218.683
  • Flash Point 161.9 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6954-45-6 ((2-CHLORO-PHENYL)-PHENYL-METHANOL)
  • Hazard Symbols
  • Synonyms 2-Chlorobenzhydrol;
  • PSA 20.23000
  • LogP 3.42170

(2-chlorophenyl)(phenyl)methanol Chemical Properties

The Molecular Structure of (2-chlorophenyl)(phenyl)methanol (CAS NO.6954-45-6):

Empirical Formula: C13H11ClO
Molecular Weight: 218.6788
Nominal Mass: 218 Da
Average Mass: 218.6788 Da
Monoisotopic Mass: 218.049843 Da 
Index of Refraction: 1.609
Molar Refractivity: 61.99 cm3
Molar Volume: 179 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.221 g/cm3
Flash Point: 161.9 °C
Enthalpy of Vaporization: 62.06 kJ/mol
Boiling Point: 344.1 °C at 760 mmHg
Vapour Pressure: 2.57E-05 mmHg at 25°C 
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone   
Synonyms: (2-Chloro-phenyl)-phenyl-methanol ; Aurora ka-7059 ; O-chlorobenzhydrol ; α-(o-chlorophenyl)benzyl alcohol ; α-phenyl-2-chlorobenzenemethanol 

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