Produktsname: | Ethanone,1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloro- | ||||||||||
CAS Registry Number: | 76784-42-4 | ||||||||||
EINECS: | 278-550-8 | ||||||||||
Synonyme: | 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 | ||||||||||
Dichte: | 1.559g/cm3 | ||||||||||
Boiling Point: | 343.1°C at 760 mmHg | ||||||||||
Schmelzpunkt: | 42-45°C | ||||||||||
Flash Point: | 113.4°C | ||||||||||
Brechungsindex: | 1.464 | ||||||||||
Risiko-Codes: | 34-36/37/38 | ||||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |