Product Name

  • Name

    4-(Trifluoromethoxy)chlorobenzene

  • EINECS 207-315-4
  • CAS No. 461-81-4
  • Article Data26
  • CAS DataBase
  • Density 1.386 g/cm3
  • Solubility
  • Melting Point 51-53 °C
  • Formula C7H4ClF3O
  • Boiling Point 145.9 °C at 760 mmHg
  • Molecular Weight 196.556
  • Flash Point 42 °C
  • Transport Information
  • Appearance colorless clear liquid
  • Safety 23-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 461-81-4 (4-(Trifluoromethoxy)chlorobenzene)
  • Hazard Symbols IrritantXi
  • Synonyms Anisole,p-chloro-a,a,a-trifluoro- (6CI,7CI,8CI);1-Chloro-4-(trifluoromethoxy)benzene;4-Chloro(trifluoromethoxy)benzene;4-Chloro-a,a,a-trifluoroanisole;4-Chlorophenyl trifluoromethyl ether;p-Chloro(trifluoromethoxy)benzene;
  • PSA 9.23000
  • LogP 3.23860

4-(trifluoromethoxy)chlorobenzene Chemical Properties

IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene
The Mf of 4-(trifluoromethoxy)chlorobenzene(461-81-4): C7H4ClF3O
The MW of 4-(trifluoromethoxy)chlorobenzene(461-81-4): 196.55
EINECS: 207-315-4
mp: 51-53
bp: 142 °C
density: 1.367
refractive index: 1.436
Fp: 142-143 °C
Categories: Trifluoromethoxybenzene Series
Synonyms: 4-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE;4-CHLORO(TRIFLUOROMETHOXY)BENZENE;4-(TRIFLUOROMETHOXY)CHLOROBENZENE;1-CHLORO-4-(TRIFLUOROMETHOXY)BENZENE;P-CHLORO TRIFLUOROMETHOXYBENZENE;1-CHLORO-4-TRIFLUOROMETHXYBENZENE;3-chlorotrifluoromethoxybenzene;4-(trilfuoromethoxy)chlorobenzene
The Structure of 4-(trifluoromethoxy)chlorobenzene(461-81-4):

4-(trifluoromethoxy)chlorobenzene Safety Profile

Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38:  Irritating to eyes, respiratory system and skin 
Safety Statements: 23-36/37/39
23:  Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) 
36/37/39:  Wear suitable protective clothing, gloves and eye/face protection 
Hazard Note: Irritant
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