2-cyclopropylcyclobutan-1-one

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Names

[ CAS No. ]:
70106-28-4

[ Name ]:
2-cyclopropylcyclobutan-1-one

[Synonym ]:
2-Cyclopropyl-cyclobutanon
2-cyclopropyl-1-cyclobutanone
Cyclobutanone,2-cyclopropyl
2-CYCLOPROPYLCYCLOBUTANONE

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
17.07000

[ LogP ]:
1.37550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-cyclopropyl-3-oxopropanoate
  • (2-cyclopropylcyclobuten-1-yl) trifluoromethanesulfonate
  • 4-cyclopropylbut-3-ynyl trifluoromethanesulfonate
  • 4-cyclopropylbut-3-yn-1-ol,4-methylbenzenesulfonic acid
  • Cyclopropyl(diphenyl)sulfonium tetrafluoroborate
  • Cyclopropanecarboxyldehyde
  • 2-cyclopropyl-1-oxaspiro[2.2]pentane

DownStream

  • (2-cyclopropylcyclobuten-1-yl) trifluoromethanesulfonate

Related Compounds

  • 2,2-dichloro-3-cyclopropylcyclobutan-1-one
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Cyclopenten-1-one,4,5-bis[(2-nitrophenyl)amino]-
  • 2-Cyclohexen-1-one,5-methyl-4-(1-methylethyl)-,trans-(9CI)
  • 2-Propen-1-one,3-(dimethylamino)-1-(2-nitrophenyl)-, (Z)- (9CI)
  • 2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-
  • 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-oxocyclobutane-1-carboxylic acid
  • 3-Amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}butanoic acid
  • (9H-fluoren-9-yl)methyl 3-iodoazetidine-1-carboxylate
  • 2-{3-[2-(2-aminoethyl)-1H-1,3-benzodiazol-5-yl]phenyl}-1,3-oxazole-4-carboxamide dihydrochloride
  • 2-{3-[2-(2-aminoethyl)-1H-1,3-benzodiazol-5-yl]phenyl}-1,3-oxazole-4-carboxamide
  • [5-methyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • N-[(3R)-1-({1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}methyl)piperidin-3-yl]-2-(2-fluorophenyl)acetamide
  • [5-(methoxymethyl)-1-(3-methoxypropyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 2-[4-(aminomethyl)-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl]butan-1-ol
  • {1-[3-(dimethylamino)propyl]-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl}methanamine
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