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3-(trifluoromethoxy)fluorobenzene

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Name

3-(trifluoromethoxy)fluorobenzene

EINECS N/A
CAS No. 1077-01-6 Density 1.343 g/cm3
PSA 9.23000 LogP 2.72430
Solubility N/A Melting Point N/A
Formula C7H4F4O Boiling Point 96.4 °C at 760 mmHg
Molecular Weight 180.102 Flash Point 8.1 °C
Transport Information N/A Appearance N/A
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;

Article Data 8

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
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