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2,2'-(2,2',3,3',5,5',6,6'-octachlorobiphenyl-4,4'-ylenediimino)diethanol

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Formula: C16H12 Cl8 N2 O2
CAS: 15811-54-8

Identification

Structural Formula
2,2'-(2,2',3,3',5,5',6,6'-octachlorobiphenyl-4,4'-ylenediimino)diethanol
CAS:
15811-54-8
EINECS:
Molecular Formula:
C16H12 Cl8 N2 O2
MDL:
Synonym:
Ethanol,2,2'-[(2,2',3,3',5,5',6,6'-octachloro-4,4'-biphenylylene)diimino]di- (8CI) ; 2,2'-[(4,4'-Octachlorobiphenylylene)diimino]diethanol ; 4,4'-Bis(2-hydroxyethylamino)octachlorobiphenyl ; Diol III ; N,N'-Bis(2-hydroxyethyl)octachlorobenzidine ; p,p'-Bis(2-hydroxyethylamino)octachlorobiphenyl ; Ethanol,2,2'-[(2,2',3,3',5,5',6,6'-octachloro[1,1'-biphenyl]-4,4'-diyl)diimino]bis-(9CI)




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Properties for 2,2'-(2,2',3,3',5,5',6,6'-octachlorobiphenyl-4,4'-ylenediimino)diethanol

Molecular Weight:
547.9027 g·mol−1
Density:
1.726 g/cm3
Boiling point:
644.4°C at 760 mmHg
Flash point:
343.5°C
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MSDS:
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