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4329-12-8

4329-12-8 Structure

4329-12-8 Structure
IdentificationBack Directory
[Name]

1-CHLORO-3-(2,2-DICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENE
[CAS]

4329-12-8
[Synonyms]

M,P'-DDD
2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane
1-CHLORO-3-(2,2-DICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENE
1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)ethane
Benzene, 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-
[Molecular Formula]

C14H10Cl4
[MDL Number]

MFCD00871223
[MOL File]

4329-12-8.mol
[Molecular Weight]

320.04
Chemical PropertiesBack Directory
[Melting point ]

54-55 °C(Solv: hexane (110-54-3))
[Boiling point ]

397.6±37.0 °C(Predicted)
[density ]

1.372±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane is a diarylmethane.
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