ethyl 8-(4-methoxyphenyl)-8-oxooctanoate

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Names

[ CAS No. ]:
362669-41-8

[ Name ]:
ethyl 8-(4-methoxyphenyl)-8-oxooctanoate

[Synonym ]:
ethyl 7-(p-anisoyl)heptanoate

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
411.589ºC at 760 mmHg

[ Molecular Formula ]:
C17H24O4

[ Molecular Weight ]:
292.37000

[ Flash Point ]:
179.245ºC

[ Exact Mass ]:
292.16700

[ PSA ]:
52.60000

[ LogP ]:
3.78160

[ Index of Refraction ]:
1.495

Safety Information

[ HS Code ]:
2918990090

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

  • methyl 8-(4-methoxyphenyl)-8-oxooctanoate
  • ETHYL 8-(3,5-DIMETHYL-4-METHOXYPHENYL)-8-OXOOCTANOATE
  • Ethyl 8-(4-methoxyphenyl)-6-oxooctanoate
  • ETHYL 8-(4-HEPTYLOXYPHENYL)-8-OXOOCTANOATE
  • ethyl 8-(4-chlorophenyl)-8-oxooctanoate
  • Ethyl 8-(4-methylphenyl)-8-oxooctanoate
  • 2-(3-(Cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylic acid
  • 4-Methyl-2-(2-oxo-3-(4-(trifluoromethoxy)benzyl)imidazolidin-1-yl)-n-(pyridin-2-ylmethyl)thiazole-5-carboxamide
  • 4-Methyl-2-(2-oxo-3-(4-(trifluoromethyl)benzyl)imidazolidin-1-yl)thiazole-5-carboxamide
  • 2-(3-Benzyl-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylic acid
  • 4-Methyl-2-(2-oxo-3-(4-(trifluoromethyl)benzyl)imidazolidin-1-yl)thiazole-5-carboxylic acid
  • ethyl 2-(1-(4-fluorobenzyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)-4-methylthiazole-5-carboxylate
  • Ethyl 2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate
  • ethyl 4-methyl-2-(5-oxo-1H-1,2,4-triazol-4(5H)-yl)thiazole-5-carboxylate
  • (I+/-S)-2,5-Dihydro-4-[4-(2-hydroxy-2-methylpropyl)phenoxy]-I+/--(2-methylpropyl)-N-(1-methyl-1H-pyrazol-3-yl)-2-oxo-1H-pyrrole-1-acetamide
  • (S)-2-[4-(2-chloro-6-fluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-3-cyclohexyl-N-(1-methyl-1H-pyrazol-3-yl)-propionamide
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