2,2,3,3-tetraethoxycyclobutan-1-one

Names

[ CAS No. ]:
61699-44-3

[ Name ]:
2,2,3,3-tetraethoxycyclobutan-1-one

[Synonym ]:
Cyclobutanone,2,2,3,3-tetraethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C12H22O5

[ Molecular Weight ]:
246.30000

[ Exact Mass ]:
246.14700

[ PSA ]:
53.99000

[ LogP ]:
1.49780

Synthetic Route


Related Compounds

  • 2,2,3,3,4-pentafluorocyclobutan-1-one
  • 2,2,3,3-tetrachloro-indan-1-one
  • 2,2,3,3-tetrafluorospiro[3.5]nonan-1-one
  • 1-(2-bromophenyl)-2,2,3,3,3-pentafluoropropan-1-one
  • 2,2,3,3,3-pentafluoro-1-phenothiazin-10-ylpropan-1-one
  • 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]cyclopentan-1-one
  • 1-(2,6-dimethylmorpholino)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
  • 1-(4-ethylpiperazin-1-yl)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
  • 2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)-N-(1-phenylethyl)acetamide
  • 2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)-N-pentylacetamide
  • 1-(indolin-1-yl)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
  • N-(4-butylphenyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • N-(3-fluorophenyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • ethyl 4-(2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamido)benzoate
  • butyl 4-(2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamido)benzoate
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