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56428-00-3

56428-00-3 Structure

56428-00-3 Structure
IdentificationBack Directory
[Name]

1,1'-[oxybis(methylene)]bis(4-chlorobenzene)
[CAS]

56428-00-3
[Synonyms]

bis(4-chlorobenzyl) ether
4,4'-(oxybis(methylene))bis(chlorobenzene)
1,1'-[oxybis(methylene)]bis(4-chlorobenzene)
Benzene, 1,1'-[oxybis(methylene)]bis[4-chloro-
1-chloro-4-{[(4-chlorophenyl)methoxy]methyl}benzene
[EINECS(EC#)]

260-174-0
[Molecular Formula]

C14H12Cl2O
[MOL File]

56428-00-3.mol
[Molecular Weight]

267.15
Chemical PropertiesBack Directory
[Melting point ]

54-55 °C
[Boiling point ]

345.7±27.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Hazardous Substances Data]

56428-00-3(Hazardous Substances Data)
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