2-(Cyclopentyloxy)acetic Acid

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Names

[ CAS No. ]:
95832-60-3

[ Name ]:
2-(Cyclopentyloxy)acetic Acid

[Synonym ]:
2-cyclopentyloxyacetic acid

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
291.52ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Flash Point ]:
122.369ºC

[ Exact Mass ]:
144.07900

[ PSA ]:
46.53000

[ LogP ]:
1.03020

[ Index of Refraction ]:
1.474

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-cyclopentyloxyacetate
  • Cyclopentanol
  • Sodium chloroacetate
  • sodium cyclopentanolate
  • Chloroacetic acid

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

  • 2-(CYCLOPENTYLOXY)ACETAMIDE
  • Acetic acid, (cyclopentyloxy)imino-, ethyl ester (9CI)
  • 1-oxoindane-2-acetic acid ethyl ester acid
  • 2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((4-chlorophe nyl)amino)thioxomethyl)hydrazide
  • 2H-Isoindole-2-acetic acid, α-[(4-aminophenyl)methyl]-1,3-dihydro-1,3-dioxo-, ethyl ester
  • 4-Bromothiophene-2-acetic acid
  • [3-(Propan-2-yl)-1,2,4-thiadiazol-5-yl]methanamine
  • N-[1-(4-fluorophenyl)ethyl]-1-[7-(3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-4-carboxamide
  • N-methyl-1-(4-oxo-7-(o-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
  • (1S)-1-(2-Ethylphenyl)prop-2-enylamine
  • 7-Chloro-5-methyl-pyrido[2,3-d]pyrimidin-4(3h)-one
  • 4-(3-Aminooxetan-3-yl)benzoic acid
  • 4-(2-Isopropoxypropan-2-yl)thiazol-2-amine
  • 3-Methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-1-one
  • 8-(6,7-Dimethoxy-4-quinazolinyl)-2,8-diazaspiro[4.5]decane-2-sulfonamide
  • 5-bromo-2-(cyclobutylmethoxy)-3-Pyridinemethanol
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