Product Name

  • Name

    4'-Benzyloxy-2-bromopropiophenone

  • EINECS 252-351-6
  • CAS No. 35081-45-9
  • Article Data35
  • CAS DataBase
  • Density 1.354g/cm3
  • Solubility Soluble in water (2.342g/L at 25°C ).
  • Melting Point 71-76℃
  • Formula C16H15BrO2
  • Boiling Point 424.6°Cat760mmHg
  • Molecular Weight 319.198
  • Flash Point 210.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35081-45-9 (4'-Benzyloxy-2-bromopropiophenone)
  • Hazard Symbols
  • Synonyms Propiophenone,4'-(benzyloxy)-2-bromo- (6CI,7CI);1-(4-Benzyloxyphenyl)-2-bromopropan-1-one;2-Bromo-1-(4-benzyloxyphenyl)-1-propanone;4'-(Benzyloxy)-2-bromopropiophenone;NSC 321048;p-Benzyloxy-a-bromopropiophenone;
  • PSA 26.30000
  • LogP 4.23170

4'-Benzyloxy-2-bromopropiophenone Chemical Properties

IUPAC Name: 2-Bromo-1-(4-phenylmethoxyphenyl)propan-1-one
Systematic of 1-Propanone,2-bromo-1-[4-(phenylmethoxy)phenyl]- (CAS NO.35081-45-9): EINECS 252-351-6 ; 4'-Benzyloxy-2-bromopropiophenone
CAS NO: 35081-45-9
Molecular Formula: C16H15BrO2
Molecular Weight: 319.1931
Molecular Structure:

H bond acceptors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.591
Molar Refractivity: 79.77 cm3
Molar Volume: 235.7 cm3
Surface Tension: 45 dyne/cm
Density of 1-Propanone,2-bromo-1-[4-(phenylmethoxy)phenyl]- (CAS NO.35081-45-9): 1.354 g/cm3
Flash Point: 210.6 °C
Enthalpy of Vaporization: 67.91 kJ/mol
Boiling Point: 424.6 °C at 760 mmHg
Vapour Pressure: 2.04E-07 mmHg at 25 °C

4'-Benzyloxy-2-bromopropiophenone Uses

 1-Propanone,2-bromo-1-[4-(phenylmethoxy)phenyl]- (CAS NO.35081-45-9) is used as intermediate Ritodrine.

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