Produkt-Name |
1,1'-(2,2-dichlorethan-1,1-diyl)bis(4-fluorbenzol) |
Synonyme |
; 1,1'-(2,2-Dichlor-1,1-ethandiyl)bis(4-fluorbenzol); 1,1'-(2,2-Dichlor-1,1-ethandiyl)bis(4-fluorbenzol); 1,1'-(2,2-Dichlor-1,1-ethandiyl)bis(4-fluorbenzèn); 1,1'-(2,2-Dichlorethyliden)bis[4-fluorbenzol]; 1,1-Dichlor-2,2-bis(p-fluorphenyl)ethan; Benzol, 1,1'-(2,2-dichlorethyliden)bis[4-fluor-; Difluordiphenyldichlorethan |
Englischer Name |
1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-fluorobenzene); 1,1'-(2,2-Dichlor-1,1-ethandiyl)bis(4-fluorbenzol); 1,1'-(2,2-Dichloro-1,1-ethanediyl)bis(4-fluorobenzene); 1,1'-(2,2-Dichloro-1,1-éthanediyl)bis(4-fluorobenzène); 1,1'-(2,2-Dichloroethylidene)bis[4-fluorobenzene]; 1,1-Dichloro-2,2-bis(p-fluorophenyl)ethane; benzene, 1,1'-(2,2-dichloroethylidene)bis[4-fluoro-; Difluorodiphenyldichloroethane |
Molekulare Formel |
C14H10Cl2F2 |
Molecular Weight |
287.132 |
InChI |
InChI=1/C14H10Cl2F2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,13-14H |
CAS Registry Number |
603-55-4 |
Molecular Structure |
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Dichte |
1.319g/cm3 |
Siedepunkt |
344.2°C at 760 mmHg |
Brechungsindex |
1.554 |
Flammpunkt |
188.7°C |
Dampfdruck |
0.000133mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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