6-heptoxy-6-oxohexanoate

Names

[ CAS No. ]:
17961-11-4

[ Name ]:
6-heptoxy-6-oxohexanoate

[Synonym ]:
Monoheptyl-adipat
Adipinsaeure-monoheptylester
Hexanedioic acid,monoheptyl ester

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
361.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H23O4

[ Molecular Weight ]:
243.31900

[ Flash Point ]:
127ºC

[ Exact Mass ]:
243.16000

[ PSA ]:
66.43000

[ LogP ]:
1.81030

[ Vapour Pressure ]:
3.41E-06mmHg at 25°C

[ Index of Refraction ]:
1.456

Synthetic Route


Related Compounds

  • 6-hydroxy-6-oxohexanoate,2-(5-propanoyloxy-1H-indol-3-yl)ethylazanium
  • 6-hydroxy-6-oxohexanoate,1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol
  • 6-hydroxy-6-oxohexanoate,7-(1H-indol-3-yl)heptylazanium
  • 6-hydroxy-6-oxohexanoate,5-(1H-indol-3-yl)pentyl-dimethylazanium
  • 6-hexoxy-6-oxohexanoate
  • 6-cyclohexyloxy-6-oxohexanoate
  • Potassium (E)-trifluoro(3-methoxy-2-methyl-3-oxoprop-1-en-1-yl)borate
  • benzyl N-[2-(3-hydroxy-3-methylazetidin-1-yl)ethyl]carbamate
  • (9H-fluoren-9-yl)methyl 1-(hydroxymethyl)-5-(2-methoxyethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate
  • (2S,6R)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-7-methoxy-7-oxoheptanoic acid
  • 5-(Propan-2-yl)oxolan-3-amine hydrochloride
  • (9H-fluoren-9-yl)methyl N-[3-(trifluoromethyl)but-3-en-2-yl]carbamate
  • (9H-fluoren-9-yl)methyl N-[4-(prop-2-yn-1-yl)oxan-4-yl]carbamate
  • 4-(3-methylfuran-2-yl)-1H-pyrazole
  • (5R)-5-amino-1-(benzyloxy)heptan-4-one
  • (5-bromo-2-methoxyphenyl)(imino){[(1R,5S,6R)-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}-lambda6-sulfanone
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