1-(1-propoxybut-2-ynyl)benzene

Names

[ CAS No. ]:
1184731-39-2

[ Name ]:
1-(1-propoxybut-2-ynyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Exact Mass ]:
188.12000

[ PSA ]:
9.23000

[ LogP ]:
3.17760

Precursor & DownStream

Precursor

DownStream

  • Propyl acetate
  • Propyl benzoate
  • trans-4-phenylbut-3-en-2-one

Related Compounds

  • [1-(1-phenylallyl)hept-2-ynyl]benzene
  • (4,4,4-trifluoro-1,1-diphenylbut-2-ynyl)benzene
  • [3-(cyclopenten-1-yl)-1,1-diphenylprop-2-ynyl]benzene
  • 1,4-Bis[1,1-bis(p-methoxyphenyl)hept-2-ynyl]benzene
  • 4-phenyl-4-methoxy-2-bytyne
  • (Z)-2-Methylthio-3-phenyl-2-hexen-4-in
  • 3-(3-Chloro-2,4-difluorophenyl)-4,4,4-trifluorobutanoic acid
  • 3-(Aminomethyl)-4,4-difluoropentanoic acid
  • 1-[4-Methyl-3-(trifluoromethyl)phenyl]prop-2-en-1-one
  • 2-(4-Chloro-2-methylphenyl)-1,1-difluoropropan-2-amine
  • 3-(4-Chloro-2-methylphenyl)-1,1,1-trifluoropropan-2-ol
  • (1R)-2,2,2-trifluoro-1-(2-methyl-2H-indazol-3-yl)ethan-1-ol
  • 1-(Difluoromethyl)-4-hydroxycyclohexane-1-carboxylic acid
  • 2-[1-(Aminomethyl)-4,4-difluorocyclohexyl]-5-methoxyphenol
  • {1-[3-(Trifluoromethoxy)phenyl]cyclopropyl}methanamine
  • O-{2-[4-(trifluoromethyl)phenyl]propyl}hydroxylamine
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