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2,2',3,4,4',5-hexabromobiphenyl (81381-52-4)
Identification
Name:
2,2',3,4,4',5-hexabromobiphenyl
Synonyms:
1,1'-Biphenyl, 2,2',3,4,4',5-hexabromo-;2,2',3,4,4',5-Hexabromo-1,1'-biphenyl
CAS:
81381-52-4
Molecular Formula:
C
12
H
4
Br
6
Molecular Weight:
627.5842
InChI:
InChI=1/C12H4Br6/c13-5-1-2-6(8(14)3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H
Molecular Structure:
Properties
Flash Point:
232.9°C
Boiling Point:
476°C at 760 mmHg
Density:
2.492g/cm
3
Refractive index:
1.696
Flash Point:
232.9°C
Safety Data
Other Product
2',3,4,4',5',6-hexabromobiphenyl-2-ol
2,3,3',4,4',5'-hexabromobiphenyl
2,3',4,4',5',6-hexabromobiphenyl
2,2',3,4',6,6'-hexabromobiphenyl
2,2',3,3',5,5'-hexabromobiphenyl
2,3',4,4'5,5'-hexabromobiphenyl
2,2',4,4',5,5'-hexabromobiphenyl
2,2',3,4,5,5'-hexabromobiphenyl
2,2',4,4',5,6'-hexabromobiphenyl
2',3',4',5'-tetrachlorobiphenyl-4-carbonitrile
4-HYDROXY-2',3',4',5'-TETRACHLOROBIPHENYL
3-(2-METHOXYPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE
3-(2-THIOMETHYLPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE
3-(2-METHYLPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE
3-HYDROXY-2',3',4',5'-TETRACHLOROBIPHENYL
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene,3,3'',3'''',3'''''',4,4'',4'''',4''''''-octabutyl-
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene,3'''',4'-bis[(1E)-2-phenylethenyl]-
Phenol, 4-[4-(3-methylphenyl)-5-(4-pyridinyl)-2-thiazolyl]-
4-Imidazolidinone, 5-(4-aminobutyl)-3-(4-bromophenyl)-2-thioxo-, (S)-
4-[3-(4-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-2-PYRIMIDINETHIOL
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