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Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl-

  • Name Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl-
  • EINECSN/A
  • CAS No. 24567-06-4
  • Density1.671 g/cm3
  • PSA17.07000
  • LogP4.76800
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC14H10Br2O
  • Boiling Point404.2 °C at 760 mmHg
  • Molecular Weight354.041
  • Flash Point113.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 24567-06-4 (2-BROMO-1-(4-BROMO-PHENYL)-2-PHENYL-ETHANONE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl- Specification

The Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl-, with the CAS registry number 24567-06-4, is also known as 2-Bromo-1-(4-bromophenyl)-2-phenylethanone. This chemical's molecular formula is C14H10Br2O and molecular weight is 354.04. What's more, its systematic name is called 2-Bromo-1-(4-bromophenyl)-2-phenylethanone.

Physical properties about Ethanone, 2-bromo-1-(4-bromophenyl)-2-phenyl- are: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 76.19 cm3; (9)Molar Volume: 211.7 cm3; (10)Surface Tension: 50.9 dyne/cm; (11)Density: 1.671 g/cm3; (12)Flash Point: 113.3 °C; (13)Enthalpy of Vaporization: 65.57 kJ/mol; (14)Boiling Point: 404.2 °C at 760 mmHg; (15)Vapour Pressure: 9.58E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(Br)cc1)C(Br)c2ccccc2
(2) InChI: InChI=1/C14H10Br2O/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13H
(3) InChIKey: LNLUYUXJMAMFLZ-UHFFFAOYAL

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