Benzeneacetic acid, a-hydroxy-4-methoxy-a-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
639-61-2

[ Name ]:
Benzeneacetic acid, a-hydroxy-4-methoxy-a-(4-methoxyphenyl)-

[Synonym ]:
p-Anisilic acid

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
485.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O5

[ Molecular Weight ]:
288.29500

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
288.10000

[ PSA ]:
75.99000

[ LogP ]:
2.02430

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • 4,4'-Dimethoxybenzil
  • DMBP
  • Carbon dioxide

DownStream

  • DMBP
  • Benzene,1,1'-[(phenylthio)methylene]bis[4-methoxy-
  • 2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl 2-hydroxy-2,2-bis(4-methoxyphenyl)acetate

Related Compounds

  • 6-(5-(5-Aminopyridin-3-yl)thiophen-2-yl)isoindolin-1-one
  • (4-Methyl-6-morpholin-4-yl-5-amino-pyrimidin-2-yl)-(tetrahydro-pyran-4-ylmethyl)-amine
  • Methyl 2-(pyridin-3-yl)cyclopropanecarboxylate
  • 3-(4-Fluoro-3-methoxyphenyl)-2-methylpropanoic acid
  • 1-(Methylsulfonyl)-3-((4-nitrophenyl)sulfonyl)benzene
  • 2-Fluoro-4-[(8-quinolinylsulfonyl)amino]benzoic acid
  • Tert-butyl 3-(cyclopropylmethyl)-3-hydroxyazetidine-1-carboxylate
  • 6-Bromo-N-[4-(1-fluoroethyl)-2-pyridinyl]-4-methyl-2-pyridinamine
  • 3-Fluoro-4-(quinolin-8-ylsulfonylamino)benzoic acid
  • 3-(3,4-Dichlorophenyl)-6,7-dihydro-1H-indazol-4(5H)-one