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34883-39-1

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34883-39-1 Structure

34883-39-1 Structure
IdentificationBack Directory
[Name]

2,5-DICHLOROBIPHENYL
[CAS]

34883-39-1
[Synonyms]

PCB 9
BZNO 9
2,5-PCB
PCB NO 9
BALLSCHMITER NO 9
2,5-DICHLOROBIPHENYL
Biphenyl, 2,5-dichloro-
2,5-Dichloro-1,1'-biphenyl
1,4-dichloro-2-phenylbenzene
1,1'-Biphenyl, 2,5-dichloro-
2,5-Dichlorobiphenyl, 2,5-PCB
[EINECS(EC#)]

690-131-5
[Molecular Formula]

C12H8Cl2
[MDL Number]

MFCD00055263
[MOL File]

34883-39-1.mol
[Molecular Weight]

223.1
Chemical PropertiesBack Directory
[Melting point ]

22.5°C
[Boiling point ]

289.78°C (rough estimate)
[density ]

1.2490 (rough estimate)
[refractive index ]

1.5940 (rough estimate)
[Water Solubility ]

1.116mg/L(25 ºC)
[EPA Substance Registry System]

2,5-Dichlorobiphenyl (34883-39-1)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

33-50/53
[Safety Statements ]

35-60-61
[RIDADR ]

2315
[HazardClass ]

9
[PackingGroup ]

II
Hazard InformationBack Directory
[Definition]

ChEBI: A dichlorobiphenyl that is p-dichlorobenzene in which one of the hydrogens has been replaced by a phenyl group.
[Synthesis Reference(s)]

Synthesis, p. 709, 1984 DOI: 10.1055/s-1984-30945
Spectrum DetailBack Directory
[Spectrum Detail]

2,5-DICHLOROBIPHENYL(34883-39-1)1HNMR
2,5-DICHLOROBIPHENYL(34883-39-1)13CNMR
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