Product Name

  • Name

    4-Bromo-4'-methylbiphenyl

  • EINECS
  • CAS No. 50670-49-0
  • Article Data12
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 136℃
  • Formula C13H11Br
  • Boiling Point 322.9 °C at 760 mmHg
  • Molecular Weight 247.134
  • Flash Point 148.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 50670-49-0 (4-Bromo-4'-methylbiphenyl)
  • Hazard Symbols
  • Synonyms Biphenyl,4-bromo-4'-methyl- (6CI);4-Bromo-4'-methyl-1,1'-biphenyl;4-Bromo-4'-methylbiphenyl;4'-Bromo-4-methylbiphenyl;
  • PSA 0.00000
  • LogP 4.42450

4-Bromo-4'-methylbiphenyl Specification

The 4-Bromo-4'-methylbiphenyl with the CAS number 50670-49-0 is also called 1,1'-Biphenyl,4-bromo-4'-methyl-. Its molecular formula is C13H11Br. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 4-Bromo-4'-methylbiphenyl are: (1)ACD/LogP: 5.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.34; (4)ACD/LogD (pH 7.4): 5.34; (5)ACD/BCF (pH 5.5): 6735.54; (6)ACD/BCF (pH 7.4): 6735.54; (7)ACD/KOC (pH 5.5): 19139.94; (8)ACD/KOC (pH 7.4): 19139.94; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 63.35 cm3; (15)Molar Volume: 187.1 cm3; (16)Polarizability: 25.11×10-24cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Enthalpy of Vaporization: 54.23 kJ/mol; (19)Vapour Pressure: 0.000513 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(c1ccc(cc1)C)cc2
(2)InChI: InChI=1/C13H11Br/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9H,1H3
(3)InChIKey: MYWLXURJCXISCT-UHFFFAOYAV

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