Product Name

  • Name

    2,2',4,4',6,6'-HEXABROMOBIPHENYL

  • EINECS
  • CAS No. 59261-08-4
  • Article Data4
  • CAS DataBase
  • Density 2.492 g/cm3
  • Solubility
  • Melting Point 179-180 °C(Solv: hexane (110-54-3))
  • Formula C12H4 Br6
  • Boiling Point 458.3ºC at 760 mmHg
  • Molecular Weight 627.588
  • Flash Point 222.8 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59261-08-4 (2,2',4,4',6,6'-HEXABROMOBIPHENYL)
  • Hazard Symbols
  • Synonyms 2,2',4,4',6,6'-Hexabromobiphenyl;2,4,6,2',4',6'-Hexabromobiphenyl; NSC 157312; PBB 155
  • PSA 0.00000
  • LogP 7.92860

2,2',4,4',6,6'-Hexabromobiphenyl Chemical Properties

IUPAC Name: 1,3,5-Tribromo-2-(2,4,6-tribromophenyl)benzene
Synonyms: 1,1'-Biphenyl, 2,2',4,4',6,6'-hexabromo- ; 2,2',4,4',6,6'-Hexabromo-1,1'-biphenyl ; 2,2',4,4',6,6'-Hexabromobiphenyl 
CAS NO: 59261-08-4
Molecular Formula of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS NO.59261-08-4) : C12H4Br6
Molecular Weight of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS NO.59261-08-4) :627.58
Molecular Structure of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS NO.59261-08-4) :
Mol File: 59261-08-4.mol
Index of Refraction: 1.696
Surface Tension: 54.3 dyne/cm
Density: 2.492 g/cm3
Flash Point: 222.8 °C
Enthalpy of Vaporization: 69.1 kJ/mol
Boiling Point: 458.3 °C at 760 mmHg
Vapour Pressure: 3.79E-08 mmHg at 25°C
 

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View