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2,2',3,4',6,6'-hexabromobiphenyl (93261-83-7)
Identification
Name:
2,2',3,4',6,6'-hexabromobiphenyl
Synonyms:
1,1'-Biphenyl, 2,2',3,4',6,6'-hexabromo-;2,2',3,4',6,6'-Hexabromo-1,1'-biphenyl
CAS:
93261-83-7
Molecular Formula:
C
12
H
4
Br
6
Molecular Weight:
627.5842
InChI:
InChI=1/C12H4Br6/c13-5-3-8(16)10(9(17)4-5)11-6(14)1-2-7(15)12(11)18/h1-4H
Molecular Structure:
Properties
Flash Point:
221.5°C
Boiling Point:
455.9°C at 760 mmHg
Density:
2.492g/cm
3
Refractive index:
1.696
Flash Point:
221.5°C
Safety Data
Other Product
2',3,4,4',5',6-hexabromobiphenyl-2-ol
2,3',4,4',5',6-hexabromobiphenyl
2-iodo-2',4',6'-triisopropyl-3-Methoxy-6-Methylbiphenyl
2,2',3,4,4',5-hexabromobiphenyl
2,2',3,3',5,5'-hexabromobiphenyl
2,3',4,4'5,5'-hexabromobiphenyl
2,2',4,4',5,5'-hexabromobiphenyl
2,3,3',4,4',5'-hexabromobiphenyl
2,2',3,4,5,5'-hexabromobiphenyl
2,2',4,4',5,6'-hexabromobiphenyl
3-Heptanone, 2-diazo-6-(4-hydroxyphenyl)-6-methyl-
Inosine, 6-S-(4-chlorophenyl)-6-thio-, 2',3',5'-triacetate
Inosine, 6-S-(4-chlorophenyl)-2',3'-O-cyclopentylidene-6-thio-
2-Pyridinecarboxaldehyde, 3-[[6-(4-methoxyphenyl)hexyl]oxy]-6-methyl-
4-Pyridazinol, 6-chloro-3-(2-chloro-6-fluorophenoxy)-
4-Pyridazinol, 3-(2-bromo-6-fluorophenoxy)-6-chloro-
4-Pyridazinol, 6-chloro-3-(2-fluoro-6-propylphenoxy)-
4-Pyridazinol, 6-chloro-3-(2-cyclopropyl-6-fluorophenoxy)-
4-Pyridazinol, 6-chloro-3-(2-fluoro-6-nitrophenoxy)-
4-Pyridazinol, 6-chloro-3-(2-fluoro-6-methoxyphenoxy)-
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