Product Name

  • Name

    1,4-BIS(BROMODIFLUOROMETHYL)BENZENE

  • EINECS 811-555-0
  • CAS No. 651-12-7
  • Article Data6
  • CAS DataBase
  • Density 1.954 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4Br2F4
  • Boiling Point 235.492 °C at 760 mmHg
  • Molecular Weight 335.921
  • Flash Point 96.223 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 651-12-7 (1,4-BIS(BROMODIFLUOROMETHYL)BENZENE)
  • Hazard Symbols
  • Synonyms a,a'-Dibromo-a,a,a',a'-tetrafluoro-p-xylene;p-Bis(bromodifluoromethyl)benzene;1,4-Bis(bromodifluoromethyl)benzene;p-Xylene, a,a'-dibromo-a,a,a',a'-tetrafluoro- (8CI);
  • PSA 0.00000
  • LogP 4.57500

Benzene,1,4-bis(bromodifluoromethyl)- Specification

The Benzene,1,4-bis(bromodifluoromethyl)-, with the CAS registry number 651-12-7, is also known as α,α',-Dibromo-α,α,α',α'-tetrafluoro-p-xylene. This chemical's molecular formula is C8H4Br2F4 and molecular weight is 335.919. Its systematic name is called 1,4-bis[bromo(difluoro)methyl]benzene. 

Physical properties of Benzene,1,4-bis(bromodifluoromethyl)-: (1)ACD/LogP: 4.49; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 6775; (5)ACD/BCF (pH 7.4): 6775; (6)ACD/KOC (pH 5.5): 19219; (7)ACD/KOC (pH 7.4): 19219; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.509; (10)Molar Refractivity: 51.349 cm3; (11)Molar Volume: 171.922 cm3; (12)Surface Tension: 31.393 dyne/cm; (13)Density: 1.954 g/cm3; (14)Flash Point: 96.223 °C; (15)Enthalpy of Vaporization: 45.31 kJ/mol; (16)Boiling Point: 235.492 °C at 760 mmHg; (17)Vapour Pressure: 0.076 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(Br)(F)c1ccc(cc1)C(Br)(F)F
(2)InChI: InChI=1/C8H4Br2F4/c9-7(11,12)5-1-2-6(4-3-5)8(10,13)14/h1-4H
(3)InChIKey: LVNDZUPLJHHVKR-UHFFFAOYAR

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