Product Name

  • Name

    3-(Trifluoromethoxy)fluorobenzene

  • EINECS
  • CAS No. 1077-01-6
  • Article Data8
  • CAS DataBase
  • Density 1.343 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4F4O
  • Boiling Point 96.4 °C at 760 mmHg
  • Molecular Weight 180.102
  • Flash Point 8.1 °C
  • Transport Information
  • Appearance
  • Safety 16-26-36/37/39
  • Risk Codes 11-36/37/38
  • Molecular Structure Molecular Structure of 1077-01-6 (3-(Trifluoromethoxy)fluorobenzene)
  • Hazard Symbols IrritantXi,FlammableF
  • Synonyms 3-Trifluoromethoxy-1-fluorobenzene;Anisole, m,a,a,a-tetrafluoro- (6CI,7CI,8CI);1-Fluoro-3-trifluoromethoxybenzene;3-Fluorophenyl trifluoromethyl ether;
  • PSA 9.23000
  • LogP 2.72430

3-(trifluoromethoxy)fluorobenzene Chemical Properties

The molecular formula of 3-(trifluoromethoxy)fluorobenzene(1077-01-6) is C7H4F4O and its formula weight is 180.1.
The density of 3-(trifluoromethoxy)fluorobenzene(1077-01-6) is 1.343 g/cm3  and it has a boiling point of  96.4 °C at 760 mmHg . The refractive index is about  1.412 . Its flash point is  8.1 °C .
The chemical synonyms of 3-(trifluoromethoxy)fluorobenzene(1077-01-6) are ALPHA,ALPHA,ALPHA,3-TETRAFLUOROANISOLE;3-(TRIFLUOROMETHOXY)FLUOROBENZENE;1-FLUORO-3-(TRIFLUOROMETHOXY)BENZENE;BENZENE, 1-FLUORO-3-(TRIFLUOROMETHOXY)-;M-FLUORO TRIFLUOROMETHOXY BENZENE;3-fluorotrifluoromethoxybenzene;3-Fluorotrifluoromethoxybenzen;3-(Trifluoromethoxy)fluorobenzene, 97+%
The molecular structure of 3-(trifluoromethoxy)fluorobenzene(1077-01-6):

3-(trifluoromethoxy)fluorobenzene Safety Profile

Hazard Codes  Xi,F
Risk Statements  11-36/37/38
Safety Statements  16-26-36/37/39
RIDADR  1993
Hazard Note  Irritant
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