(E)-7-oxohept-2-enoic acid methyl ester

Names

[ CAS No. ]:
2018-86-2

[ Name ]:
(E)-7-oxohept-2-enoic acid methyl ester

[Synonym ]:
methyl 7-oxo-2-heptenoae

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O3

[ Molecular Weight ]:
156.17900

[ Exact Mass ]:
156.07900

[ PSA ]:
43.37000

[ LogP ]:
1.08480

Safety Information

[ HS Code ]:
2918300090

Precursor & DownStream

Precursor

DownStream

  • Methyl 7-oxoheptanoate
  • 7-methoxy-6,7-dioxoheptanoic acid
  • 7-methoxy-7-oxohept-5-enoate
  • (2-OXO-2-P-TOLYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
  • 2-ethenyloxane
  • Cis-methyl 2-hydroxycyclohexanecarboxylate

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • (E)-7-oxohept-2-enoic acid
  • (E)-7-(tert-butyl-dimethylsilanyloxy)-hept-2-enoic acid methyl ester
  • (E)-7-(2-Hydroxymethyl-5-oxo-pyrrolidin-1-yl)-hept-5-enoic acid methyl ester
  • (E)-7-Chloro-3,7-dimethyl-6-phenylsulfanyl-oct-2-enoic acid methyl ester
  • (E)-7-[2-Oxo-5-((E)-3-oxo-oct-1-enyl)-pyrrolidin-1-yl]-hept-5-enoic acid methyl ester
  • (E)-8-bromooct-2-enoic acid methyl ester
  • 4-(azetidin-3-yl)-3-(2-methoxyethyl)-4H-1,2,4-triazole
  • 2-(3-(2-Methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)ethan-1-amine
  • 3-(3-(2-Methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)propan-1-amine
  • 2-(3-(2-Methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)acetic acid
  • 2-[3-(2-methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl]propanoic acid
  • 2-[3-(2-methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-4-methylpentanoic acid
  • 2-[3-(2-methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-2-methylpropanoic acid
  • 3-hydroxy-2-[3-(2-methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl]butanoic acid
  • 1-(3-(2-Methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid
  • 4-(3-(2-Methoxyethyl)-5-methyl-4H-1,2,4-triazol-4-yl)butanoic acid
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