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1,1'-Biphenyl,2,2',4,4',5,5'-hexabromo- (59080-40-9)
Identification
Name:
1,1'-Biphenyl,2,2',4,4',5,5'-hexabromo-
Synonyms:
2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl;2,2',4,4',5,5'-Hexabromobiphenyl; 2,4,5,2',4',5'-Hexabromobiphenyl; PBB 153
CAS:
59080-40-9
Molecular Formula:
C12H4 Br6
Molecular Weight:
627.5842
InChI:
InChI=1S/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
Molecular Structure:
Properties
Flash Point:
231.9ºC
Boiling Point:
474.4 ºC at 760 mmHg
Density:
2.492 g/cm
3
Solubility:
Soluble in acetone and benzene
In water, 0.011 mg/L at 25 deg C
Flash Point:
231.9ºC
Color:
White solid
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,2,3,3',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)-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexabromo-
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)-
2-Pyrrolidinone,1-([1,1'-biphenyl]-4-ylsulfonyl)-5-(1-methylethoxy)-
1-Propanone, 1-[2-([1,1'-biphenyl]-4-ylmethoxy)-5-nitrophenyl]-
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1R)-
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1S)-
2-Pyrrolidinone, 5-(2-[1,1'-biphenyl]-4-ylethyl)-1-hydroxy-
2-Pyrrolidinone,1-([1,1'-biphenyl]-4-ylcarbonyl)-5-ethoxy-
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