4-(2-chloropropionyl)phenoxyacetic acid

Names

[ CAS No. ]:
133464-11-6

[ Name ]:
4-(2-chloropropionyl)phenoxyacetic acid

[Synonym ]:
4-(2-chloropropionyl)phenoxyacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClO4

[ Molecular Weight ]:
242.65600

[ Exact Mass ]:
242.03500

[ PSA ]:
63.60000

[ LogP ]:
1.96000

Related Compounds

  • 4-(2-CHLOROPROPIONYL)PHENYLACETIC ACID
  • 4-(2-aminoethyl)-phenoxyacetic acid
  • 4-(2-Acetamidoethyl)phenoxyacetic acid
  • 4-(2-hydroxy-1-trimethylsilylethyl)phenoxyacetic acid allyl ester
  • 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic Acid
  • 2,3-Dichloro-4-(2-furoyl)phenoxyacetic acid
  • N-(1-Amino-7H-pyrrolo[3,2-f]quinazolin-3-yl)propanamide
  • N-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-2-phenylacetamide
  • 4-methoxy-2-(1-methyl-1H-pyrazol-3-yl)phenol
  • tert-Butyl ((6-azaspiro[3.5]nonan-2-yl)methyl)carbamate
  • 7-Propyl-4H,6H,7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
  • 2-chloro-5,6-dimethyl-3H-pyrimidin-4-one
  • 4-Bromo-3-ethylthiophene-2-carbonitrile
  • 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-4-ol
  • Ethyl 4-methyl-6-oxo-2-{2-[(phenylmethyl)oxy]phenyl}-1,6-dihydro-5-pyrimidinecarboxylate
  • (S)-tert-butyl (4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl) ethane-1,2-diylbis(methylcarbamate)
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