Product Name

  • Name

    (4-ACETYLPHENYL)PHENYLMETHANE

  • EINECS
  • CAS No. 782-92-3
  • Article Data47
  • CAS DataBase
  • Density 1.049g/cm3
  • Solubility
  • Melting Point 38 °C
  • Formula C15H14 O
  • Boiling Point 344.5°C at 760 mmHg
  • Molecular Weight 210.276
  • Flash Point 148.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 782-92-3 ((4-ACETYLPHENYL)PHENYLMETHANE)
  • Hazard Symbols Xi
  • Synonyms Acetophenone,4'-benzyl- (6CI,7CI,8CI); 1-[4-(Phenylmethyl)phenyl]ethanone;4-Acetyldiphenylmethane; 4'-Benzylacetophenone; NSC 87372
  • PSA 17.07000
  • LogP 3.48000

4-(Acetylphenyl)phenylmethane Chemical Properties

Molecular Structure of 4-(Acetylphenyl)phenylmethane (CAS NO.782-92-3):

IUPAC Name: 1-(4-Benzylphenyl)ethanone 
Molecular Formula: C15H14O
Molecular Weight: 210.27 
XLogP3: 3.7
H-Bond Donor: 0
H-Bond Acceptor: 1
Melting Point: 38 °C
Index of Refraction: 1.568
Molar Refractivity: 65.59 cm3
Molar Volume: 200.3 cm3
Surface Tension: 39.8 dyne/cm
Density: 1.049 g/cm3
Flash Point: 148.5 °C
Enthalpy of Vaporization: 58.85 kJ/mol
Boiling Point: 344.5 °C at 760 mmHg
Vapour Pressure: 6.55E-05 mmHg at 25 °C
Canonical SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
InChI: InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N

4-(Acetylphenyl)phenylmethane Safety Profile

Safety Information of 4-(Acetylphenyl)phenylmethane (CAS NO.782-92-3):
Hazard Codes: IrritantXi
Hazard Note: Irritant

4-(Acetylphenyl)phenylmethane Specification

  4-(Acetylphenyl)phenylmethane (CAS NO.782-92-3), its Synonyms are Ethanone,1-[4-(phenylmethyl)phenyl]- ; Acetophenone,4'-benzyl- (6CI,7CI,8CI) ; 1-[4-(Phenylmethyl)phenyl]ethanone ; 4-Acetyldiphenylmethane ; 4'-Benzylacetophenone .

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