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Ethanone,1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloro- (Molecular Formula: C12H7 Cl3 F6 O3)
Product Name: Ethanone,1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloro-
CAS Registry Number: 76784-42-4
EINECS: 278-550-8  
Synonyms: 1,4-Bis(2,2,2-trifluoroethoxy)-2-(trichloroacetyl)benzene 97%;1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethan-1-one;1,4-BIS(2,2,2-TRIFLUOROETHOXY)TRICHLOROACETYLBENZENE;1,4-BIS(2,2,2-TRIFLUOROETHOXY)-2-(TRICHLOROACETYL)BENZENE;Ethanone,1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloro-;1,4-Bis(2,2,2-trifluoroethoxy)-2-(trichloroacetyl)benzene97%;2,5-BIS-(2,2,2-TRIFLUOROETHOXY)TRICHLOROACETYLBENZENE;
Molecular Structure:
Molecular Formula: C12H7 Cl3 F6 O3
Molecular Weight: 419.53
Density:  1.559g/cm3
Boiling Point:  343.1°C at 760 mmHg
Melting Point:  42-45°C
Flash Point:  113.4°C
Refractive index:  1.464
Risk Codes:  34-36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 34-36/37/38
Safety Statements 26-36/37/39
RIDADR 3261
Hazard Note Irritant
Hazard Symbols:  Xi: Irritant;
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