Heptanoic acid,2-(2-butoxyethoxy)ethyl ester

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Names

[ CAS No. ]:
5454-13-7

[ Name ]:
Heptanoic acid,2-(2-butoxyethoxy)ethyl ester

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
345.5ºC at 760mmHg

[ Molecular Formula ]:
C15H30O4

[ Molecular Weight ]:
274.39600

[ Flash Point ]:
146.1ºC

[ Exact Mass ]:
274.21400

[ PSA ]:
44.76000

[ LogP ]:
3.33330

[ Index of Refraction ]:
1.438

Related Compounds

  • Hexanoic acid, 2-(2-butoxyethoxy)ethyl ester
  • 2-(2-butoxyethoxy)ethyl octanoate
  • 6-[2-(2-butoxyethoxy)ethoxy]-6-oxohexanoate
  • [2-(2-butoxyethoxy)ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
  • 3-methyl-2'-deoxyadenosine
  • Acetic acid,2,2,2-trichloro-, 2-(2-butoxyethoxy)ethyl ester
  • 2-{[3-(2-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorophenyl)-N-methylacetamide
  • N-(4-fluorophenyl)-2-({3-[(2-methoxyphenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-methylacetamide
  • 3-bromo-N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzamide
  • 1-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-isopropylurea
  • 1-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
  • N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)methanesulfonamide
  • N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)thiophene-2-sulfonamide
  • 2-chloro-N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)-5-(trifluoromethyl)benzenesulfonamide
  • 2,3-dichloro-N-(2-(4-cyclopentyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzenesulfonamide
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