Product Name

  • Name

    3-BROMO-4''-METHOXYBENZOPHENONE

  • EINECS
  • CAS No. 54118-76-2
  • Article Data7
  • CAS DataBase
  • Density 1.401 g/cm3
  • Solubility
  • Melting Point 191°C
  • Formula C14H11BrO2
  • Boiling Point 401.6 °C at 760 mmHg
  • Molecular Weight 291.144
  • Flash Point 196.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 54118-76-2 (3-BROMO-4''-METHOXYBENZOPHENONE)
  • Hazard Symbols
  • Synonyms Benzophenone,3-bromo-4'-methoxy- (6CI);(3-Bromophenyl)(4-methoxyphenyl)methanone;3-Bromo-4'-methoxybenzophenone;
  • PSA 26.30000
  • LogP 3.68870

Methanone,(3-bromophenyl)(4-methoxyphenyl)- Specification

The CAS registry number of Methanone,(3-bromophenyl)(4-methoxyphenyl)- is 54118-76-2. The IUPAC name is (3-bromophenyl)-(4-methoxyphenyl)methanone. In addition, the molecular formula is C14H11BrO2 and the molecular weight is 291.14. It should be stored in a cool and dry place.

Physical properties about Methanone,(3-bromophenyl)(4-methoxyphenyl)- are: (1)ACD/LogP: 4.20; (2)ACD/LogD (pH 5.5): 4.2; (3)ACD/LogD (pH 7.4): 4.2; (4)ACD/BCF (pH 5.5): 923.31; (5)ACD/BCF (pH 7.4): 923.31; (6)ACD/KOC (pH 5.5): 4615.27; (7)ACD/KOC (pH 7.4): 4615.27; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 70.41 cm3; (13)Molar Volume: 207.7 cm3; (14)Polarizability: 27.91 ×10-24cm3; (15)Surface Tension: 43.6 dyne/cm; (16)Density: 1.401 g/cm3; (17)Flash Point: 196.7 °C; (18)Enthalpy of Vaporization: 65.27 kJ/mol; (19)Boiling Point: 401.6 °C at 760 mmHg; (20)Vapour Pressure: 1.16E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(Br)ccc1)c2ccc(OC)cc2
(2)InChI: InChI=1/C14H11BrO2/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9H,1H3
(3)InChIKey: VIRBFLHMELPKFP-UHFFFAOYAT

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