3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl

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Names

[ CAS No. ]:
29102-67-8

[ Name ]:
3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl

[Synonym ]:
1,1':3',1''-Terphenyl,3,3'',5,5''-tetrabromo-5-(3,5-dibromophenyl)
1,3,5-tri(3,5-dibromophenyl)benzene
3',5',3',5',3'',5''-Hexabromo-triphenylbenzol
3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl
1,3,5-tris(3',5'-dibromophenyl)benzene
1,3,5-Tris(3,5-dibromophenyl)benzene

Chemical & Physical Properties

[ Density]:
2.039 g/cm3

[ Boiling Point ]:
623.1ºC at 760 mmHg

[ Melting Point ]:
315 °C

[ Molecular Formula ]:
C24H12Br6

[ Molecular Weight ]:
779.77600

[ Flash Point ]:
316.4ºC

[ Exact Mass ]:
773.60400

[ LogP ]:
11.26260

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Acetophenone, 3',5'-dibromo-
  • 1,3,5-Tribromobenzene

DownStream

Related Compounds

  • 5-(1,2-Thiazol-3-yl)thiophene-2-carbaldehyde
  • 5-(5-Formylthiophen-2-yl)-4-methylfuran-2-carboxylic acid
  • 1-[5-(Dimethyl-1,2-oxazol-4-yl)furan-2-yl]ethan-1-one
  • 4-fluoro-5-methoxy-2-methyl-1H-indole-3-carboxylic acid
  • 4-(benzyloxy)-3-nitro-1H-indole
  • 2-(3-amino-7-ethyl-1H-indol-1-yl)acetic acid
  • 2-[3-amino-4-(benzyloxy)-1H-indol-1-yl]acetic acid
  • Methyl 2-(6-bromo-2-hydroxyquinolin-4-yl)acetate
  • Methyl 2-(2-hydroxy-7,8-dimethylquinolin-4-yl)acetate
  • Methyl 2-(2-hydroxy-6,8-dimethylquinolin-4-yl)acetate
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