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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(2-methyl-1-phenyl-1H-1,3-benzodiazole-5-carbonyl)morpholine-3-carbonitrile
  • Ethyl 5-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N4-Cyclopentyltetrahydro-2H-pyran-3,4-diaminedihydrochloride
  • N-(2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl)pivalamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide