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1,1'-Biphenyl,ar,ar,ar,ar,ar',ar',ar',ar'-octachloro- (31472-83-0)
Identification
Name:
1,1'-Biphenyl,ar,ar,ar,ar,ar',ar',ar',ar'-octachloro-
Synonyms:
Octachlorobiphenyl
CAS:
31472-83-0
EINECS:
250-646-4
Molecular Formula:
C12H2 Cl8
Molecular Weight:
429.76828
InChI:
InChI=1/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H
Molecular Structure:
Properties
Flash Point:
227.9°C
Boiling Point:
451.6°Cat760mmHg
Density:
1.716g/cm
3
Refractive index:
1.638
Flash Point:
227.9°C
Safety Data
Other Product
ar,ar,ar,ar-Tetrachlorobenzenamine
ar,ar,ar-trinitrobenzenetriamine
1,1'-Biphenyl,ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-
[1,1'-Biphenyl]-ar,ar'-diol,octachloro- (9CI)
1,1'-Biphenyl,ar,ar'-bis(1-methylethyl)-
[1,1'-Biphenyl]ol,ar,ar',ar'-trimethyl-
Benzenamine,ar,ar,ar-tribromo-
Benzenediamine,ar,ar,ar-trinitro-
1,1'-Biphenyl,ar,ar'-dibromo-
1,1'-Biphenyl,ar,ar'-dimethyl-
1,1'-Biphenyl,ar,ar'-diethyl-
[1,1'-Biphenyl]-ar,ar'-diol
[1,1'-Biphenyl]-ar,ar'-diol,ar,ar'-dimethyl-
Benzenamine,ar,ar-dimethyl-
ar,ar-Dibromobenzenamine
Benzenamine,ar,ar-dichloro-
Benzenamine,ar,ar-dinitro-
Benzenamine,ar,ar'-methylenebis-
Benzenediamine,ar,ar'-methylenebis-
ar,ar-Diethylbenzeneethanol
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