2-ACETYL-5-OXO-HEXANOIC ACID ETHYL ESTER

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Names

[ CAS No. ]:
35490-05-2

[ Name ]:
2-ACETYL-5-OXO-HEXANOIC ACID ETHYL ESTER

[Synonym ]:
Ethyl2-acetyl-5-oxohexanoate
Hexanoic acid,2-acetyl-5-oxo-,ethyl ester
ethyl 2-ethanoyl-5-oxohexanoate
2-ACETYL-5-OXO-HEXANOIC ACID ETHYL ESTER
2-Acetyl-5-oxo-hexansaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
304ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Flash Point ]:
131.5ºC

[ Exact Mass ]:
200.10500

[ PSA ]:
60.44000

[ LogP ]:
1.12390

[ Index of Refraction ]:
1.436

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

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

  • 2-acetyl-5-methyl-3-oxo-hexanoic acid ethyl ester
  • 2-acetyl-2-isopropyl-5-oxo-hexanoic acid ethyl ester
  • ethyl 2-acetyl-5-oxo-3-phenylhexanoate
  • ethyl 2-ethyl-3-oxo-2-(3-oxo-1-butyl)-butanoate
  • ethyl 4-acetyl-5-oxohexanoate
  • 2-acetyl-5-oxo-3,4-diphenyl-valeric acid ethyl ester
  • 1-Isopropyl-3-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)urea
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)pyridine-3-sulfonamide
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 3-methyl-2-oxo-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • Methyl 2-amino-2-(1,2-thiazol-5-yl)acetate
  • 2-(4-(N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)sulfamoyl)phenoxy)acetamide
  • 2-Bromo-1,1,2,2-tetrafluoroethyl chlorosulfate
  • (S)-3-Bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
  • 1-(3-(Difluoromethyl)azetidin-1-yl)-3-(phenylthio)propan-1-one
  • N-tert-butyl-4-[3-(difluoromethyl)azetidin-1-yl]-4-oxobutanamide
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