3,3',5,5'-Tetrabromobiphenyl

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Names

[ CAS No. ]:
16400-50-3

[ Name ]:
3,3',5,5'-Tetrabromobiphenyl

[Synonym ]:
3,3',5,5'-Tetrabromobiphenyl
3,5,3',5'-Tetrabromo-1,1'-biphenyl
1,1'-Biphenyl, 3,3',5,5'-tetrabromo-
3,3',5,5'-Tetrabromo-1,1'-biphenyl
1,3-dibromo-5-(3,5-dibromophenyl)benzene

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
401.8±40.0 °C at 760 mmHg

[ Melting Point ]:
185-190℃

[ Molecular Formula ]:
C12H6Br4

[ Molecular Weight ]:
469.792

[ Flash Point ]:
190.7±22.1 °C

[ Exact Mass ]:
465.720276

[ LogP ]:
6.59

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.666

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-Tribromobenzene
  • trioctylindium
  • (3,5-dibromophenyl)zinc(II) chloride
  • tris(2-methylheptyl)indium
  • Methyl 4-iodobenzoate
  • 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3,5,3',5'-tetrabromo-benzidine

DownStream

  • 3,3',5,5'-Tetraethynyl-1,1'-biphenyl
  • 3,3'-[5',5''-Bis[3-(4-pyridinyl)phenyl][1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-diyl]bispyridine

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,2'-diamino-3,3',5,5'-tetrabromobiphenyl
  • 4,4'-Diamino-3,3',5,5'-tetrabromobiphenyl
  • 2,2'-dimethyl-3,3',5,5'-tetrabromobiphenyl
  • 2,2'-Dihydroxy-3,3',5,5'-tetrabromobiphenyl
  • 3,3',5,5'-tetrabromobiphenyl-2,2',4,4'-tetrol
  • 3,3',5,5'-tetramethylenebiphenyl tetraanion
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • CID 41467109
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1-benzylpiperidin-4-yl)-3-(1-(2-((2-chlorobenzyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanamide
  • 4-ethoxy-N-isobutyl-2,5-dimethylbenzenesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(cyclopentylthio)-N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide