3-(4-methoxyphenyl)pentanedioic acid

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Names

[ CAS No. ]:
33868-91-6

[ Name ]:
3-(4-methoxyphenyl)pentanedioic acid

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
404.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O5

[ Molecular Weight ]:
238.23700

[ Flash Point ]:
155ºC

[ Exact Mass ]:
238.08400

[ PSA ]:
83.83000

[ LogP ]:
1.72820

[ Index of Refraction ]:
1.553

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dimethyl-4-nitroisoxazole
  • 4-Methoxybenzaldehyde
  • diethyl 2,4-diacetyl-3-(4-methoxyphenyl)pentanedioate
  • 3-(4-methoxy-phenyl)-glutaric acid diethyl ester
  • Piperidine
  • Ethyl acetoacetate
  • (E/Z)-1-(4-Methoxyphenyl)-2-ethoxycarbonyl-1-buten-3-one
  • 3-(4-methoxyphenyl)pent-2-enedioic acid
  • 3-Oxopentanedioic acid
  • 2-(4-methoxy-phenyl)-propane-1,1,3-tricarboxylic acid triethyl ester

DownStream

  • anisole, p-isopropyl-
  • 3-(4-methoxyphenyl)pent-2-enedioic acid
  • 1H-INDENE-1-ACETIC ACID, 2,3-DIHYDRO-5-METHOXY-
  • 4-(4-methoxyphenyl)oxane-2,6-dione

Related Compounds

  • 2-amino-3-(4-methoxyphenyl)pentanedioic acid
  • 2-amino-3-(4-methoxyphenyl)pentanedioic acid
  • 3-(4-butoxy-3-methoxy-phenyl)pentanedioic acid
  • 3-(3-cyclopentyloxy-4-methoxyphenyl)pentanedioic acid
  • 3,3-bis(4-methoxyphenyl)pentanedioic acid
  • (R)-3-(3-cyclopentyloxy-4-methoxyphenyl)pentanedioic acid monobenzyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-bromo-3-methylphenyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 3-[4-(3-fluoren-9-ylidene-propoxy)-phenyl]-2-methoxy-propionate
  • 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
  • Chromate(2-), [5-[2-[5-chloro-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-4-hydroxy-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-)][1-[2-[2-(hydroxy-kappaO)-5-nitrophenyl]diazenyl-kappaN1]-2-naphthalenolato(2-)-kappaO]-, hydrogen (1:2)