ethyl 4-(4-methylphenoxy)-3-oxobutanoate

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Names

[ CAS No. ]:
65910-98-7

[ Name ]:
ethyl 4-(4-methylphenoxy)-3-oxobutanoate

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
335.343ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O4

[ Molecular Weight ]:
236.26400

[ Flash Point ]:
145.935ºC

[ Exact Mass ]:
236.10500

[ PSA ]:
52.60000

[ LogP ]:
1.89610

[ Index of Refraction ]:
1.501

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 3-hydroxy-4-(p-tolyloxy)butanoate
  • p-Cresol
  • Ethyl 2-Chloroacetoacetate
  • Monoethyl malonic acid
  • (4-Methylphenoxy)acetyl chloride

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

  • ethyl 4-(4-methylphenoxy)-3-(propanoylamino)benzoate
  • Ethyl 4-(4-chlorophenyl)-3-oxobutanoate
  • Ethyl 4-(4-fluorophenyl)-3-oxobutanoate
  • Ethyl 4-(4-methoxyphenyl)-3-oxobutanoate
  • Ethyl 4,4-difluoro-3-oxobutanoate
  • ethyl 4-(4-bromophenylthio)-3-oxobutanoate
  • 1-(6-cyclopropylpyridazin-3-yl)-N-(2-(methylthio)phenyl)piperidine-4-carboxamide
  • N-[2-(1-benzothiophen-3-yl)-2-(dimethylamino)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-2-phenoxyacetamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • N-{[1-(2-hydroxyethoxy)cyclopentyl]methyl}naphthalene-1-carboxamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)benzo[d]thiazole-6-carboxamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)benzo[d]thiazole-2-carboxamide
  • 2-(4-chlorophenoxy)-N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)acetamide
  • 5-chloro-N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-2-methoxybenzamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-2-(trifluoromethyl)benzamide
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