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3,4,4'-tribromobiphenyl (6683-35-8)
Identification
Name:
3,4,4'-tribromobiphenyl
Synonyms:
1,1'-Biphenyl, 3,4,4'-tribromo-;3,4,4'-Tribromo-1,1'-biphenyl;Biphenyl, 3,4,4'-tribromo-
CAS:
6683-35-8
Molecular Formula:
C
12
H
7
Br
3
Molecular Weight:
390.896
InChI:
InChI=1/C12H7Br3/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7H
Molecular Structure:
Properties
Flash Point:
187°C
Boiling Point:
395.3°C at 760 mmHg
Density:
1.923g/cm
3
Refractive index:
1.647
Flash Point:
187°C
Safety Data
Other Product
3,4',5-tribromobiphenyl-4-ol
2,3,4-tribromobiphenyl
3,4',5-tribromobiphenyl
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4-(4-Chlorophenoxy)-3-(trifluoromethyl)
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3-Isoquinolinamine,4-(4-aminophenyl)-
3-Thiophenamine,4-(4-methoxyphenyl)-
3-Hexanone,4-(4-methoxyphenyl)-
4-(4-Fluorophenyl)-3-thiosemicarbazide
3-(4-Bromophenyl)-4-thiazolidinone
4-(4-Ethylphenyl)-3-thiosemicarbazide
4-(4-CHLOROBENZYL)-3-THIOSEMICARBAZIDE
4-(3-CHLOROPHENYL)-4-OXOBUTYRONITRILE
3-(4-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE
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