Product Name

  • Name

    2'-(Oxiranylmethoxy)-3-phenylpropiophenon

  • EINECS 245-052-7
  • CAS No. 22525-95-7
  • Article Data7
  • CAS DataBase
  • Density 1.164 g/cm3
  • Solubility
  • Melting Point 56-58 °C
  • Formula C18H18O3
  • Boiling Point 452.8 °C at 760 mmHg
  • Molecular Weight 282.339
  • Flash Point 219.6 °C
  • Transport Information
  • Appearance Pale-yellow solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22525-95-7 (2'-(Oxiranylmethoxy)-3-phenylpropiophenon)
  • Hazard Symbols
  • Synonyms Propiophenone,2'-(2,3-epoxypropoxy)-3-phenyl- (8CI);2-[[2-(3-phenylpropanoyl)phenoxy]methyl]oxirane;
  • PSA 38.83000
  • LogP 3.27970

2'-(Oxiranylmethoxy)-3-phenylpropiophenon Chemical Properties

IUPAC Name: 1-[2-(Oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one
Systematic of 1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7): EINECS 245-052-7 ; 2'-(Oxiranylmethoxy)-3-phenylpropiophenone
CAS NO: 22525-95-7
Molecular Formula of 1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7): C18H18O3
Molecular Weight: 282.3337
Molecular Structure:

Melting Point: 56-58°C 
H bond acceptors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 38.83 Å2
Index of Refraction: 1.581
Molar Refractivity: 80.92 cm3
Molar Volume: 242.4 cm3
Surface Tension: 47.9 dyne/cm
Density of 1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7): 1.164 g/cm3
Flash Point: 219.6 °C
Enthalpy of Vaporization: 71.21 kJ/mol
Boiling Point: 452.8 °C at 760 mmHg
Vapour Pressure: 2.18E-08 mmHg at 25°C

2'-(Oxiranylmethoxy)-3-phenylpropiophenon Uses

  1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7) is used as intermediate propafenone.

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