p-methoxyphenylpropionic acid

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Names

[ CAS No. ]:
942-54-1

[ Name ]:
p-methoxyphenylpropionic acid

[Synonym ]:
p-methoxyphenylpropionic acid
Benzeneacetic acid, 4-methoxy-α-methyl-
2-(4-Methoxyphenyl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
309.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.201

[ Flash Point ]:
121.5±16.7 °C

[ Exact Mass ]:
180.078644

[ PSA ]:
46.53000

[ LogP ]:
1.77

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.528

Safety Information

[ HS Code ]:
2918990090

Precursor & DownStream

Precursor

DownStream

  • p-Anisic acid
  • 2-(4-hydroxyphenyl)propionic acid
  • Acetanisole
  • 2-(4-Methoxyphenyl)-2-methylpropanoic acid
  • 3-(4-methoxyphenyl)butan-2-one

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-p-methoxyphenylpropionic acid
  • 2-(2-Methoxyphenyl)propanoic acid
  • 2-(3-methoxyphenyl)propanoic acid
  • p-Stearyloxybenzoylacetic acid ethyl ester
  • p-Chlorobenzeneselenonic acid methyl ester
  • p-Toluenesulfonic acid, cinnamylidenehydrazide
  • Methyl 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoate
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(2-pyridylmethyl)acetamide
  • 3-Methyl-4,5-dihydro-1,2-oxazole-5-carbaldehyde
  • 2-(2-Azidoethyl)oxane
  • N-(1-cyano-1-methylpropyl)-2-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetamide
  • 3-(4-Fluorophenyl)propanethioamide
  • 1-(prop-2-yn-1-yl)-N-[2-(1H-pyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide
  • 7-(5-Phenylpentyl)-1-naphthalenemethanol
  • 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(3-fluorophenyl)acetamide
  • 3-[3-(4-Ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,6-dimethyl-1,4-dihydroquinolin-4-one
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