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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-methoxyphenethyl)-2-((6-(4-methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2,5-Dihydro-5-methyl-4H-pyrrolo[3,4-c]quinolin-4-one