4-(1-METHYLETHOXY)-BENZENEACETIC ACID

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Names

[ CAS No. ]:
55784-07-1

[ Name ]:
4-(1-METHYLETHOXY)-BENZENEACETIC ACID

[Synonym ]:
4-hydroxyphenylacetic acid isopropyl ether
p-isopropoxyphenylacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Exact Mass ]:
194.09400

[ PSA ]:
46.53000

[ LogP ]:
2.10090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(1-METHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
  • 4-Hydroxyphenylacetic acid
  • 2-Bromopropane
  • 4-[(4-isopropoxy-phenyl)-thioacetyl]-morpholine
  • Methyl 4-Hydroxyphenylacetate
  • Isopropanol

DownStream

  • Resveratrol
  • 2-(4-propan-2-yloxyphenyl)ethanol

Related Compounds

  • 4-(1-METHYLETHOXY)-BENZENEACETIC ACID HYDRAZIDE
  • 4-(1-METHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
  • Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-
  • ethyl 2-(4-propan-2-yloxyphenyl)acetate
  • ethyl 2-(3-amino-4-propan-2-yloxyphenyl)acetate
  • 2-(3-chloro-4-propan-2-yloxyphenyl)acetic acid
  • 2-[1-(1,2,3,4-tetrahydronaphthalene-1-carbonyl)azetidin-3-yl]-2H-1,2,3-triazole
  • 5-Bromo-2-{[1-(2-phenylethyl)piperidin-4-yl]oxy}pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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