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2,2',4,4',5-PENTACHLOROBIPHENYL (38380-01-7)
Identification
Name:
2,2',4,4',5-PENTACHLOROBIPHENYL
Synonyms:
2,2',4,4',5-Pentachloro-1,1'-biphenyl;PCB 99;1,1'-BIPHENYL,2,2',4,4',5-PEN
CAS:
38380-01-7
Molecular Formula:
C12H5Cl5
Molecular Weight:
326.4331
InChI:
InChI=1/C12H5Cl5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
Molecular Structure:
Properties
Flash Point:
177.1°C
Boiling Point:
369.9°C at 760 mmHg
Density:
1.522g/cm
3
Refractive index:
1.619
Flash Point:
177.1°C
Safety Data
Other Product
2,3,3',4',5-PENTACHLOROBIPHENYL
2-HYDROXY-2',3',4',5,5'-PENTACHLOROBIPHENYL
4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl
3-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl
2,3,3',4',6-PENTACHLOROBIPHENYL
4-Hydroxy-2,3,3,5,6-pentachlorobiphenyl
2',3,4,5,5'-PENTACHLOROBIPHENYL
2',3,4,5,6'-PENTACHLOROBIPHENYL
2',3,4,5,6-pentachlorobiphenyl-2-ol
4-Methylsulfonyl-2,2',4',5,5'-pentachlorobiphenyl
2,2',4',5,5'-pentachlorobiphenyl-4-ol
2',4,4',5,5'-pentachlorobiphenyl-2-ol
3-Methylsulfonyl-2,2',4',5,5'-pentachlorobiphenyl
2,2',3,4',5-PENTACHLOROBIPHENYL
2,3',4,4',5-PENTACHLOROBIPHENYL
2,2',3,5',6-PENTACHLOROBIPHENYL
3'-FLUORO-2,3,4,5,6-PENTACHLOROBIPHENYL
2,2′,3,4,5′-Pentachlorobiphenyl
2,2',3,4',6-PENTACHLOROBIPHENYL
2,3',4,5,5'-PENTACHLOROBIPHENYL
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