ChemicalBook--->CAS DataBase List--->32598-11-1

32598-11-1

32598-11-1 Structure

32598-11-1 Structure
IdentificationBack Directory
[Name]

2,3',4',5-TETRACHLOROBIPHENYL
[CAS]

32598-11-1
[EINECS(EC#)]

630-497-5
[Molecular Formula]

C12H6Cl4
[MDL Number]

MFCD00152848
[MOL File]

32598-11-1.mol
[Molecular Weight]

291.99
Chemical PropertiesBack Directory
[Melting point ]

104℃ (ligroine )
[Boiling point ]

374.95°C (rough estimate)
[density ]

1.4420 (rough estimate)
[refractive index ]

1.6120 (rough estimate)
[storage temp. ]

room temp
[form ]

neat
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 ]

DV8680000
Spectrum DetailBack Directory
[Spectrum Detail]

2,3',4',5-TETRACHLOROBIPHENYL(32598-11-1)1HNMR
2,3',4',5-TETRACHLOROBIPHENYL(32598-11-1)13CNMR
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