chloromethyl 4-phenylbut-1-yl ether

Names

[ CAS No. ]:
117983-69-4

[ Name ]:
chloromethyl 4-phenylbut-1-yl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Exact Mass ]:
198.08100

[ PSA ]:
9.23000

[ LogP ]:
3.22220

Precursor & DownStream

Precursor

DownStream

  • [(Z)-[1-methyl-3-(4-phenylbutoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium,chloride

Related Compounds

  • chloromethyl 4-pentyn-1-yl ether
  • chloromethyl 4,4-dimethyl-2-penten-1-yl ether
  • chloromethyl 4-methyl-1-phenyl-1-pentyn-3-yl ether
  • chloromethyl 4-pentyn-2-yl ether
  • chloromethyl 1-pentyn-3-yl ether
  • chloromethyl 1-hexyn-3-yl ether
  • 2-[[2-[(4-Chlorophenyl)amino]phenyl]methylene]hydrazinecarboxamide
  • 1,3-dioxo-2-(2-phenylethyl)-N-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
  • Pyrazolo[1,5-a]pyrimidine,7-chloro-5-[(2,6-dichlorophenyl)methyl]-
  • (2R)-2-amino-1-(thiomorpholin-4-yl)propan-1-one
  • 2-Amino-1-thiomorpholin-4-ylethanone
  • 1-(2,3-dihydro-1H-isoindol-5-yl)-6-methyl-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
  • N'-[2-(4-chlorobenzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N-propylethanediamide
  • N'-[2-(4-chlorobenzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N-(prop-2-en-1-yl)ethanediamide
  • 4-ethenyl-N,N-dimethylbenzene-1-sulfonamide
  • 2-Thiomorpholinonicotinonitrile
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