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1,1'-Biphenyl,2,2',4,4',6,6'-hexabromo- (59261-08-4)
Identification
Name:
1,1'-Biphenyl,2,2',4,4',6,6'-hexabromo-
Synonyms:
2,2',4,4',6,6'-Hexabromobiphenyl;2,4,6,2',4',6'-Hexabromobiphenyl; NSC 157312; PBB 155
CAS:
59261-08-4
Molecular Formula:
C12H4 Br6
Molecular Weight:
627.5842
InChI:
InChI=1/C12H4Br6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H
Molecular Structure:
Properties
Flash Point:
222.8 ºC
Boiling Point:
458.3ºC at 760 mmHg
Density:
2.492 g/cm
3
Refractive index:
1.696
Flash Point:
222.8 ºC
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
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)-
Iridate(2-),hexabromo-, (OC-6-11)-
1,1'-Biphenyl,2,2',3,4,5',6-hexabromo-
1,1'-Biphenyl,2,2',3,5,5',6-hexabromo-
Iridate(3-),hexabromo-, potassium (1:3), (OC-6-11)-
Ethanone, 1-(2',4',6'-trimethyl[1,1'-biphenyl]-4-yl)-
Platinate(2-),hexabromo-, dihydrogen, hydrate, (OC-6-11)- (9CI)
2(1H)-Pyridinone, 1-([1,1'-biphenyl]-4-ylmethyl)-6-methyl-
Ethanone, 1-(2',6'-dimethyl[1,1'-biphenyl]-4-yl)-
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1R)-
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1S)-
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