1-(2,2-dimethyl-3t-phenoxy-cycloprop-r-yl)-ethanone

Names

[ CAS No. ]:
5842-55-7

[ Name ]:
1-(2,2-dimethyl-3t-phenoxy-cycloprop-r-yl)-ethanone

[Synonym ]:
1-(2,2-Dimethyl-3t-phenoxy-cycloprop-r-yl)-aethanon

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Exact Mass ]:
204.11500

[ PSA ]:
26.30000

[ LogP ]:
2.67900

Precursor & DownStream

Precursor

DownStream

  • N-cyclohexyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(4-methoxyphenyl)methylideneamino]amino]propanamide
  • N-[(4-butoxyphenyl)methylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine

Related Compounds

  • 4-(Benzyloxy)-3-hydroxybutanoic acid
  • CID 15485473
  • 4-(2-Methyl-3H-imidazo[4,5-b]pyridin-3-yl)benzonitrile
  • N,N-Diethyl-1,2-dihydro-2-thioxo-3-pyridinecarboxamide
  • Acetamide, 2-chloro-N-[2-(2-chlorophenyl)ethyl]-
  • rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide
  • 1-(4-Nitrophenyl)-3-(oxolan-2-ylmethyl)urea
  • N-(3-methylbutyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • Ethyl 3-chloro-1,2-dihydro-1-methyl-2-oxo-4-pyridinecarboxylate
  • 5-Phenoxyquinolin-8-amine
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