4-(prop-1-en-2-yl)benzaldehyde

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Names

[ CAS No. ]:
10133-50-3

[ Name ]:
4-(prop-1-en-2-yl)benzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Exact Mass ]:
146.07300

[ PSA ]:
17.07000

[ LogP ]:
2.53220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobenzene

DownStream

Related Compounds

  • 4-prop-1-en-2-yl-1,3-thiazolidin-2-one
  • 4-prop-1-en-2-yl-1,3-oxazolidin-2-one
  • 4-(prop-1-en-2-yl)-1,1'-biphenyl
  • 4-prop-1-en-2-yl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine
  • 4-(prop-1-en-2-yl)phenyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
  • 4-(prop-1-en-2-yl)phenyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
  • Methyl 2-amino-2-(5-bromo-2-hydroxyphenyl)acetate
  • 1-(4-Chloro-2-iodophenyl)-2-methoxyethan-1-amine
  • 1-(5-Chloro-2-nitrophenyl)-2,2-difluoroethan-1-amine
  • 1-(3-Chloro-2,6-difluorophenyl)-2,2-difluoroethan-1-amine
  • 2-(1-Amino-2-fluoroethyl)-4-chlorophenol
  • N-(1-Cyanocyclohexyl)-2-[(3R,4R)-3-(hydroxymethyl)-4-phenylpiperidin-1-yl]acetamide
  • 1-(2-Bromo-6-fluorophenyl)-2,2-difluoroethan-1-amine
  • 2,2-difluoro-1-(1H-indol-5-yl)ethan-1-amine
  • 2-(1-Aminoethyl)-5-fluoro-4-methylphenol
  • Methyl 2-amino-2-(3-chlorothiophen-2-yl)acetate
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