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158076-64-3 2,2',3,3',4',5,5'-heptachlorbiphenyl-4-ol |
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Produkt-Name | 2,2',3,3',4',5,5'-heptachlorbiphenyl-4-ol |
Synonyme | ;(1,1'-Biphenyl)-4-ol, 2,2',3,3,4',5,5'-heptachlor-; [1,1'-biphenyl]-4-ol, 2,2',3,3',4',5,5'-heptachlor-; 2,2',3,3',4',5,5'-Heptachlor-(1,1'-biphenyl)-4-ol; 2,2',3,3',4',5,5'-Heptachlor-4-biphenylol; 4-Hydroxy-2,2',3,3',4',5,5'-heptachlorbiphenyl; |
Englischer Name | 2,2',3,3',4',5,5'-heptachlorobiphenyl-4-ol;(1,1'-Biphenyl)-4-ol, 2,2',3,3',4',5,5'-heptachloro-;[1,1'-biphenyl]-4-ol, 2,2',3,3',4',5,5'-heptachloro-;2,2',3,3',4',5,5'-Heptachloro-(1,1'-biphenyl)-4-ol;2,2',3,3',4',5,5'-Heptachloro-4-biphenylol;4-Hydroxy-2,2',3,3',4',5,5'-heptachlorobiphenyl |
Molekulare Formel | C12H3Cl7O |
Molecular Weight | 411.3226 |
InChl | InChI=1/C12H3Cl7O/c13-5-1-3(7(15)10(18)9(5)17)4-2-6(14)12(20)11(19)8(4)16/h1-2,20H |
CAS Registry Number | 158076-64-3 |
Molecular Structure | ![]() |
Dichte | 1.736g/cm3 |
Siedepunkt | 427.6°C at 760 mmHg |
Brechungsindex | 1.655 |
Flammpunkt | 212.4°C |
Dampfdruck | 6.49E-08mmHg at 25°C |
MSDS |