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-[1-(Ethanesulfonyl)azetidin-3-yl]ethan-1-amine
  • 2-(3-bromo-1-methyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine
  • 2-(1-(4-Methoxyphenyl)-7-phenylhept-3-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Bromo-4,5-dimethoxy-N-(2,2,2-trifluoro-1-phenylethylidene)benzeneethanamine
  • 2-Amino-4-methyl-5-[1-(2-phenylhydrazinylidene)ethyl]-3-thiophenecarbonitrile
  • 5-Nitroso-3-(phenylmethyl)-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione
  • 5',7'-Dimethyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-amine
  • 2-Amino-2-{spiro[3.3]heptan-2-yl}aceticacid
  • (2S)-4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-2-hydroxybutanoic acid
  • (2S)-2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}butanoic acid
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