Product Name

  • Name

    2,4-BIS(TRIFLUOROMETHYL)CHLOROBENZENE

  • EINECS -0
  • CAS No. 327-76-4
  • Article Data3
  • CAS DataBase
  • Density 1.475 g/cm3
  • Solubility
  • Melting Point -59 - -58 °C
  • Formula C8H3ClF6
  • Boiling Point 149.9 °C at 760 mmHg
  • Molecular Weight 248.555
  • Flash Point 56.6 °C
  • Transport Information UN 1993
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 327-76-4 (2,4-BIS(TRIFLUOROMETHYL)CHLOROBENZENE)
  • Hazard Symbols IrritantXi,FlammableF
  • Synonyms 1-Chloro-2,4-bis(trifluoromethyl)benzene;4-Chloro-a,a,a,a',a',a'-hexafluoro-m-xylene;2,4-Bis(Trifluoromethyl)bromobenzene;
  • PSA 0.00000
  • LogP 4.37760

Benzene,1-chloro-2,4-bis(trifluoromethyl)- Specification

The Benzene,1-chloro-2,4-bis(trifluoromethyl)-, with the CAS registry number 327-76-4, is also known as 2,4-Bis(Trifluoromethyl)bromobenzene. This chemical's molecular formula is C8H3ClF6 and molecular weight is 248.55. What's more, its systematic name is 1-chloro-2,4-bis(trifluoromethyl)benzene. 

Physical properties of Benzene,1-chloro-2,4-bis(trifluoromethyl)- are: (1)ACD/LogP: 4.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.45; (4)ACD/BCF (pH 5.5): 1417.22; (5)ACD/KOC (pH 5.5): 6271.87; (6)Index of Refraction: 1.403; (7)Molar Refractivity: 41.1 cm3; (8)Molar Volume: 168.4 cm3; (9)Polarizability: 16.29×10-24cm3; (10)Surface Tension: 20.3 dyne/cm; (11)Density: 1.475 g/cm3; (12)Flash Point: 56.6 °C; (13)Enthalpy of Vaporization: 37.09 kJ/mol; (14)Boiling Point: 149.9 °C at 760 mmHg; (15)Vapour Pressure: 5.01 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It 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. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(ccc1Cl)C(F)(F)F
(2)InChI: InChI=1S/C8H3ClF6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13,14)15/h1-3H
(3)InChIKey: XIVDTLKMHDHQCB-UHFFFAOYSA-N

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