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

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-Chloropyridin-3-yl)-[3-(2-methoxyethoxymethyl)pyrrolidin-1-yl]methanone
  • N-Allylperfluoro-2-propoxypropanamide
  • 3,4-difluoro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
  • 2-[(1-Methyl-2-propen-1-yl)oxy]-1-(4-morpholinyl)ethanone
  • N-(2-(furan-2-yl)-2-hydroxypropyl)benzofuran-2-carboxamide
  • 7-phenyl-1,4-thiazepane
  • 5-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]thiophene-2-carboxamide
  • 3-(pyrrolidin-2-yl)-5-(trifluoromethyl)-1H-pyrazole hydrochloride
  • 5-Amino-1-(3-chlorophenyl)triazole-4-carboxylic acid
  • N-(2-(furan-2-yl)-2-hydroxypropyl)benzo[d][1,3]dioxole-5-carboxamide
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