pentan-3-yl 2-ethylbutanoate

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Names

[ CAS No. ]:
18598-99-7

[ Name ]:
pentan-3-yl 2-ethylbutanoate

[Synonym ]:
2-Ethyl-buttersaeure-3-pentylester
2-ethylbutanoic acid pentan-3-yl ester

Chemical & Physical Properties

[ Density]:
0.869g/cm3

[ Boiling Point ]:
203.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H22O2

[ Molecular Weight ]:
186.29100

[ Flash Point ]:
78.9ºC

[ Exact Mass ]:
186.16200

[ PSA ]:
26.30000

[ LogP ]:
3.15440

[ Vapour Pressure ]:
0.271mmHg at 25°C

[ Index of Refraction ]:
1.424

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentan-3-ol
  • 2-ethylbut-1-en-1-one

DownStream

Related Compounds

  • pentan-3-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
  • pentan-3-yl 2-methyl-3-oxopentanoate
  • pentan-3-yl 2-(2,6-dichloropyridin-3-yl)oxypropanoate
  • pentan-3-yl 2-methylbenzoate
  • pentan-3-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • pentan-3-yl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate
  • 4-(2-Bromopropyl)benzene-1,2,3-triol
  • 3-(Aminomethyl)-3-[2-fluoro-3-(trifluoromethyl)phenyl]cyclobutan-1-ol
  • 3-[(3-methylazetidin-3-yl)oxy]-4,5,6,7-tetrahydro-1H-indazole
  • 5-(5-Methoxy-2-nitrophenyl)-1,3-oxazol-2-amine
  • 4-(2-nitroethyl)-3-(trifluoromethyl)-1H-pyrazole
  • (2R)-1-{imidazo[1,2-a]pyridin-2-yl}propan-2-ol
  • (2R)-4-(2-methoxy-4-nitrophenyl)butan-2-amine
  • 1-(But-3-yn-2-yl)-4-fluoro-2-methylbenzene
  • 1-[(2,5-difluoro-4-methylphenyl)methyl]-N-methylcyclopropan-1-amine
  • 1-[1-(4-Bromophenyl)cyclopropyl]prop-2-en-1-ol
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