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
  • 6-Chloro-5-(difluoromethyl)-4-hydroxynicotinonitrile
  • 5-(3-Bromopyrazin-2-yl)thiazol-2-amine
  • 3-Methyl-1-(methylamino)pentan-2-one
  • 2-(Methylamino)-1-[2-(propan-2-yloxy)phenyl]ethan-1-one
  • 2-(Methylamino)-1-(oxolan-3-yl)ethan-1-one
  • 2-(6-Amino-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-yl)acetonitrile
  • 2-Amino-5-(difluoromethyl)-3-iodoisonicotinaldehyde
  • 2-Chloro-5-(difluoromethyl)-3-nitroisonicotinic acid
  • 6-Bromo-4-(difluoromethyl)-5-nitropyridin-3-ol
  • 2,4-Dibromo-3,6-difluorophenylacetonitrile
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