[2-(1-adamantyl)-2-oxoethyl] acetate

Names

[ CAS No. ]:
33716-47-1

[ Name ]:
[2-(1-adamantyl)-2-oxoethyl] acetate

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
333.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O3

[ Molecular Weight ]:
236.30700

[ Flash Point ]:
145.2ºC

[ Exact Mass ]:
236.14100

[ PSA ]:
43.37000

[ LogP ]:
2.33500

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Adamantyl bromomethyl ketone
  • acetic acid

DownStream

Related Compounds

  • [2-(1-adamantyl)-2-oxoethyl]-triphenylphosphanium,bromide
  • [2-(1-adamantyl)-2-oxoethyl] 3,4-dimethoxybenzoate
  • {2-[2-(1-adamantyl)-2-oxoethyl]phenyl}acetic acid
  • 2-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-6-(furan-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
  • 3-[2-(1-adamantyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
  • 3,5-dimethyl-4-isoxazolecarboxylic acid [2-(1-adamantyl)-2-oxoethyl] ester
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}-N'-(2,4,6-trimethylphenyl)ethanediamide
  • 2,5-difluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • N'-[(2-methoxyphenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N'-[(2-chlorophenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N1-(2,6-dimethylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide
  • 2,5-difluoro-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
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