3-prop-2-enylbenzaldehyde

Names

[ CAS No. ]:
21156-91-2

[ Name ]:
3-prop-2-enylbenzaldehyde

[Synonym ]:
Benzaldehyde,3-(2-propenyl)
3-Allyl-benzaldehyd
3-allylbenzaldehyde

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
233.249ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Flash Point ]:
96.467ºC

[ Exact Mass ]:
146.07300

[ PSA ]:
17.07000

[ LogP ]:
2.22760

[ Vapour Pressure ]:
0.056mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyltributyltin
  • 3-Formylphenylboronic acid
  • Allyl alcohol
  • 1-allyl-3-vinylbenzene
  • 3-Hydroxybenzaldehyde
  • 1-Bromo-3-vinylbenzene

DownStream

Related Compounds

  • 4-ethoxy-3-prop-2-enylbenzaldehyde
  • 4-methoxy-3-prop-2-enylbenzaldehyde
  • 4-hydroxy-3-prop-2-enylbenzaldehyde
  • 2-hydroxy-3-prop-2-enylbenzaldehyde
  • 2-prop-2-enoxy-3-prop-2-enylbenzaldehyde
  • 4-prop-2-enoxy-3-prop-2-enylbenzaldehyde
  • 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
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-(propan-2-yloxy)-2,3-dihydro-1H-indole-2-carboxylic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-(2-Ethynylphenyl)butan-2-amine
  • tert-Butyl-DL-alanine