ethyl 2-(2-methyl-1-oxopropyl)cyclohexaneacetate

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Names

[ CAS No. ]:
84812-66-8

[ Name ]:
ethyl 2-(2-methyl-1-oxopropyl)cyclohexaneacetate

[Synonym ]:
einecs 284-209-4

Chemical & Physical Properties

[ Boiling Point ]:
369.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H24O3

[ Molecular Weight ]:
240.33900

[ Flash Point ]:
191.4ºC

[ Exact Mass ]:
240.17300

[ PSA ]:
43.37000

[ LogP ]:
2.97110

Related Compounds

  • Ethyl 2-(2-Methyl-[1,2,4]-Triazol-3-yl)-2-oxoacetate
  • ethyl 2-(2-methyl-1,3-oxathiolan-2-yl)acetate
  • ethyl 2-(2-methyl-1,3-benzoxathiol-2-yl)acetate
  • Acetic acid,[(2-methyl-1-oxopropyl)imino]-,ethyl ester (9CI)
  • [5-ethyl-2-(2-methyl-1-prop-2-enoyloxypropan-2-yl)-1,3-dioxan-5-yl]methyl prop-2-enoate
  • 5-BROMO-2-[[[(2-METHYL-1-OXOPROPYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
  • Potassium 3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanoate
  • 2-(Diethylamino)-2-phenylacetic acid hydrobromide
  • 1-(4-Tert-butylphenyl)-2,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole
  • Methyl 5-(aminomethyl)thiophene-3-carboxylate
  • Ethyl 3-(aminomethyl)-5-fluorobenzoate
  • ((Oxo-l5-phosphanetriyl)tris(benzene-4,1-diyl))tris(diphenylphosphine oxide)
  • [(2-Methoxy-6-methylphenyl)methyl](methyl)amine
  • 1-(2-Methoxy-1,3-thiazol-5-yl)ethanone
  • Diphenylmethyl I+/--hydroxybenzeneacetate
  • 6-(5-Bromo-2-furanyl)isoquinoline
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