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34883-43-7

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34883-43-7 Structure

34883-43-7 Structure
IdentificationBack Directory
[Name]

2,4'-DICHLOROBIPHENYL
[CAS]

34883-43-7
[EINECS(EC#)]

684-162-3
[Molecular Formula]

C12H8Cl2
[MDL Number]

MFCD00152399
[MOL File]

34883-43-7.mol
[Molecular Weight]

223.1
Chemical PropertiesBack Directory
[Melting point ]

46°C
[Boiling point ]

289.78°C (rough estimate)
[density ]

1.2490 (rough estimate)
[refractive index ]

1.5940 (rough estimate)
[storage temp. ]

2-8°C
[form ]

neat
[BRN ]

1946417
Safety DataBack Directory
[Hazard Codes ]

N,Xn
[Risk Statements ]

33-50/53
[Safety Statements ]

35-60-61
[RIDADR ]

UN 3432 9/PG 2
[WGK Germany ]

3
[RTECS ]

DV3905000
Hazard InformationBack Directory
[Definition]

ChEBI: A dichlorobiphenyl that is chlorobenzene in which the hydrogen at position 2 has been replaced by a 4-chlorophenyl group.
Spectrum DetailBack Directory
[Spectrum Detail]

2,4'-DICHLOROBIPHENYL(34883-43-7)1HNMR
2,4'-DICHLOROBIPHENYL(34883-43-7)13CNMR
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