1,1'-Biphenyl,2,2',4,4'-tetramethoxy-

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Names

[ CAS No. ]:
3153-72-8

[ Name ]:
1,1'-Biphenyl,2,2',4,4'-tetramethoxy-

[Synonym ]:
2,4,2',4'-tetramethoxy-1,1'-biphenyl
2,4,2',4'-Tetramethoxy-biphenyl
2,2',4,4'-tetramethoxybiphenyl

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
357.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H18O4

[ Molecular Weight ]:
274.31200

[ Flash Point ]:
114.7ºC

[ Exact Mass ]:
274.12100

[ PSA ]:
36.92000

[ LogP ]:
3.38800

[ Index of Refraction ]:
1.53

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dimethoxy-4-bromobenzene
  • 2,4-Dimethoxyphenylboronic acid
  • chlorozinc(1+),1,3-dimethoxybenzene-6-ide
  • Bromoacetonitrile
  • 2-Iodo-1,3-dimethoxybenzene
  • 2-(2-acetoxyethyl)-6-iodobenzoic acid methyl ester
  • 2-Nitrobenzoic acid
  • 2,4-Dimethoxybenzoicacid
  • 4-Chloro-2-nitrobenzoic acid
  • 2,4-Dimethoxyiodobenzene

DownStream

  • 3,7-Dihydroxydiphenylenoxide
  • [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4,4'-dimethoxy-
  • [1,1'-Biphenyl]-2,2',4,4'-tetrol

Related Compounds

  • [1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid
  • 1,1'-Biphenyl,2,2',4,4',6,6'-hexachloro-3,3'-dimethyl-5,5'-dinitro-
  • [1,1'-Biphenyl]-2,2',4,4'-tetracarboxylic acid
  • [1,1'-Biphenyl]-2,2',4,4'-tetraamine tetrahydrochloride
  • 1,1'-Biphenyl,2,2',4,4',6,6'-hexanitro-
  • 1,1'-Biphenyl,2,2',4,4'-tetranitro-
  • N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-yl}prop-2-enamide
  • 1-{4-Oxa-9-azatricyclo[5.3.0.0,2,6]decan-9-yl}prop-2-en-1-one
  • N-[2-(5-Fluoropyridin-2-yl)ethyl]prop-2-enamide
  • (4Ar,7aS)-1-prop-2-enoyl-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
  • 3-(Cyclopropylmethyl)-1-(prop-2-enoyl)imidazolidin-4-one
  • N-(1-Prop-2-enoylazetidin-3-yl)cyclopropanecarboxamide
  • [3-(3-Fluorophenyl)-6-methoxypyridin-2-yl]methanol
  • 1-[3-Cyclopropyl-3-(methoxymethyl)azetidin-1-yl]prop-2-en-1-one
  • 7-Fluoro-4-methoxy-1H-indole-3-acetonitrile
  • 1-(6-Methyl-5-oxa-8-azaspiro[3.5]nonan-8-yl)prop-2-en-1-one
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