2-iodo-3',4,4',5-tetramethylbiphenyl

Names

[ CAS No. ]:
106053-02-5

[ Name ]:
2-iodo-3',4,4',5-tetramethylbiphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17I

[ Molecular Weight ]:
336.21100

[ Exact Mass ]:
336.03700

[ LogP ]:
5.19180

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dimethoxy-3',4'-dimethylbiphenyl
  • 2-iodo-4,5-dimethoxy-3',4'-dimethylbiphenyl

DownStream

  • 3,3',4,4'-TETRAMETHYLBIPHENYL
  • 3,4-dimethoxy-3'',4',4'',5'-tetramethyl-1,1':2',1''-terphenyl
  • 3,3''',4,4',4'',4''',5',5''-octamethyl-1,1',2',1'',2'',1'''-quaterphenyl

Related Compounds

  • 2,3',4,4',5-PENTACHLORODIPHENYLETHER
  • 2,3',4,4',5,5'-Hexabromobiphenyl
  • 2,3',4,4',5,5'-PCB
  • 2,3',4,4',5-pentamethoxychalcone
  • 2,3',4,4',5-PCB
  • [1,1'-biphenyl]-2,3',4,4',5-pentaol
  • Propanenitrile, 3-[(2-methoxyethyl)(1-methyl-2-oxobutyl)amino]-
  • 3-Bromo-5-[(2-hydroxyethyl)oxy]-1H-indole-2-carboxylic acid
  • N-[3-(4-pyridinyl) imidazo[1,2-b]pyridazin-6-yl]benzamide
  • 2-(4,5-Dibromofuran-2-yl)-N-methylethan-1-amine
  • [2-(3,5-Dichlorophenyl)ethyl](methyl)amine
  • n-(4-(2-(Ethylamino)ethyl)phenyl)acetamide
  • 2-Ethyl-8-fluoro-3-methyl-1,4-dihydroquinolin-4-one
  • 6,8-Diamino-9-methyl-9H-purine
  • 2-Pyrimidineethanamine, N,I+/--diethyl-I(2)-methyl-
  • 3,5-Dichloro-2-(1h-1,2,4-triazol-1-yl)pyridine
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