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1,1'-Biphenyl,2,2',3,5,5',6-hexabromo- (119264-53-8)
Identification
Name:
1,1'-Biphenyl,2,2',3,5,5',6-hexabromo-
Synonyms:
PBB 151
CAS:
119264-53-8
Molecular Formula:
C12H4 Br6
Molecular Weight:
627.5842
InChI:
InChI=1/C12H4Br6/c13-5-1-2-7(14)6(3-5)10-11(17)8(15)4-9(16)12(10)18/h1-4H
Molecular Structure:
Properties
Flash Point:
219.7°C
Boiling Point:
452.8°Cat760mmHg
Density:
2.492g/cm
3
Refractive index:
1.696
Flash Point:
219.7°C
Safety Data
Other Product
3,3',3'',5,5'',6'-hexabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diol
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1R)-
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1S)-
Iridate(2-),hexabromo-, sodium (1:2), (OC-6-11)-
Platinate(2-),hexabromo-, ammonium (1:2), (OC-6-11)-
Platinate(2-),hexabromo-, hydrogen (1:2), (OC-6-11)-
Osmate(2-), hexabromo-,ammonium (1:2), (OC-6-11)-
Iridate(2-),hexabromo-, ammonium (1:2), (OC-6-11)-
Osmate(2-), hexabromo-,potassium (1:2), (OC-6-11)-
Rhenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Ruthenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Platinate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
1,1'-Biphenyl,2,3,3',4,4',5-hexabromo-
1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo-, (1R)-
1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo-, (1S)-
Iridate(3-),hexabromo-, potassium (1:3), (OC-6-11)-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexabromo-
Iridate(2-),hexabromo-, (OC-6-11)-
2-Butene,1,1,2,3,4,4-hexabromo-
2-Propanone,1,1,1,3,3,3-hexabromo-
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