1-(4-Methoxyphenyl)cyclobutanecarboxylic acid

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Names

[ CAS No. ]:
50921-37-4

[ Name ]:
1-(4-Methoxyphenyl)cyclobutanecarboxylic acid

[Synonym ]:
1-(4-Methoxyphenyl)cyclobutanecarboxylic acid
Cyclobutanecarboxylic acid, 1-(4-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
361.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.238

[ Flash Point ]:
140.8±19.4 °C

[ Exact Mass ]:
206.094299

[ PSA ]:
46.53000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.568

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-METHOXYPHENYL)CYCLOBUTANECARBONITRILE
  • (4-Methoxyphenyl)acetonitrile

DownStream

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-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic acid
  • 1-(4-Methoxyphenyl)-3-oxocyclobutanecarboxylic acid
  • 1-(3-fluoro-4-methoxyphenyl)cyclobutane-1-carboxylic acid
  • 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid
  • 1-(4-Methoxyphenyl)cyclopentanecarboxylic acid
  • 1-(4-Chlorophenyl)cyclobutanecarboxylic acid
  • 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
  • N-(2-chlorophenyl)-3-cyclohexene-1-carboxamide
  • 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
  • Alanine-2-d, 3,3,3-trifluoro-N-[(phenylmethoxy)carbonyl]-, ethyl ester
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(2-Acetylaminocyclohexyl)-propionic acid
  • 4-ethoxy-N-[2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide