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
  • 1-ethyl-N-methoxy-N-methyl-1H-pyrazole-5-carboxamide
  • 1-Pyrrolidinecarboxylic acid, 3-[[5,6,7,8-tetrahydro-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-yl]amino]-, 1,1-dimethylethyl ester, (3S)-
  • Tert-butyl (S)-3-((5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4-YL)amino)pyrrolidine-1-carboxylate
  • 4-(Chloromethyl)-2-nitro-1-(trifluoromethoxy)benzene
  • 3-Chloro-4,6-dihydroxy-2,5-dimethylbenzaldehyde
  • 2-(4-bromo-3-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole
  • 1-(1,3-Dimethyl-3-butenyl)-4-methylbenzene
  • N-(1,2,4-thiadiazol-5-yl)acetamide
  • N,N-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxamide
  • 6-(3-(6-Methoxypyridin-3-ylamino)pyrazin-2-yl)-2-methylpyrimidin-4-amine
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