Produkt-Name |
alpha,alpha',2,3,5,6-hexachlor-4-xylol |
Synonyme |
alpha,alpha,2,3,5,6-Hexachlor-p-xylol; 1,2,4,5-Tetrachlor-3,6-bis(chlormethyl)benzol |
Englischer Name |
alpha,alpha',2,3,5,6-hexachloro-4-xylene; alpha,alpha,2,3,5,6-Hexachloro-p-xylene; 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene |
Molekulare Formel |
C8H4Cl6 |
Molecular Weight |
312.8354 |
InChI |
InChI=1/C8H4Cl6/c9-1-3-5(11)7(13)4(2-10)8(14)6(3)12/h1-2H2 |
CAS Registry Number |
1079-17-0 |
EINECS |
214-090-6 |
Molecular Structure |
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Dichte |
1.624g/cm3 |
Siedepunkt |
345°C at 760 mmHg |
Brechungsindex |
1.594 |
Flammpunkt |
177.3°C |
Dampfdruck |
0.000126mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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