3-ETHYL-4-HEPTANONE

Suppliers

Names

[ CAS No. ]:
1528-25-2

[ Name ]:
3-ETHYL-4-HEPTANONE

[Synonym ]:
4-Heptanone,3-ethyl
3-ethyl-heptan-4-one
3-Ethyl-4-heptanone
3-Aethyl-heptan-4-on

Chemical & Physical Properties

[ Density]:
0.814g/cm3

[ Boiling Point ]:
180ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Flash Point ]:
57.6ºC

[ Exact Mass ]:
142.13600

[ PSA ]:
17.07000

[ LogP ]:
2.79180

[ Vapour Pressure ]:
0.913mmHg at 25°C

[ Index of Refraction ]:
1.415

Safety Information

[ HS Code ]:
2914190090

Precursor & DownStream

Precursor

  • Ethyl triflate
  • Acetone
  • 4-Heptanone
  • Ethyl iodide
  • 2-Ethylbutyryl chloride
  • Bromo(propyl)magnesium
  • Methanol
  • Triethyloxonium tetrafluoroborate

DownStream

  • 3-ETHYL-4-HEPTANOL

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (3-ethyl-4-methyl-phenyl) 4-nitrobenzoate
  • 3-ethyl-4-methyl-6-phenylpyridazine
  • 3-ethyl-4,9-dimethyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-one
  • 3-Ethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
  • 3-Ethyl-4,7-dimethoxy-2(1H)-quinolone
  • 3-ethyl-4-hydroxy-2-methylisoquinolin-1-one
  • 2,4-dichloro-N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-5-methylbenzenesulfonamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 4-cyano-N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)benzenesulfonamide
  • 1-(2-Fluorophenyl)-3-((1-(2-hydroxyethoxy)cyclopentyl)methyl)urea
  • 1-(4-Ethoxyphenyl)-3-((1-(2-hydroxyethoxy)cyclopentyl)methyl)urea
  • 1-(5-Chloro-2-methoxyphenyl)-3-((1-(2-hydroxyethoxy)cyclopentyl)methyl)urea
  • N-{[4-(2-hydroxyethoxy)thian-4-yl]methyl}-3-(phenylsulfanyl)propanamide
  • 2-bromo-N-{[4-(2-hydroxyethoxy)thian-4-yl]methyl}benzamide
  • 2,4-dichloro-N-((4-(2-hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl)methyl)-5-methylbenzenesulfonamide
  • N-(cyclopropylmethyl)-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
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