2-(Prop-2-en-1-yl)benzaldehyde

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Names

[ CAS No. ]:
62708-42-3

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

[Synonym ]:
2-allyl benzaldehyde
o-allylbenzaldehyde

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
228.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Flash Point ]:
91ºC

[ Exact Mass ]:
146.07300

[ PSA ]:
17.07000

[ LogP ]:
2.22760

[ Index of Refraction ]:
1.557

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Allyl-2-bromobenzene
  • N,N-Dimethylformamide
  • 2-ALLYL BENZYLALCOHOL
  • 2-Iodobenzaldehyde
  • allyl bromide
  • (2-iodophenyl)trimethylsilanyloxyacetonitrile
  • 2-(2-Bromophenyl)-1,3-dioxolane
  • crotyl bromide
  • 2-Formylphenylboronic acid

DownStream

  • 2-Methyl-indanone
  • Benzaldehyde, 2-(1-propenyl)- (9CI)
  • Allylbenzene
  • Benzene,(1E)-1-propen-1-yl-
  • Indane
  • 4-methyl-N-[(2-prop-2-enylphenyl)methylideneamino]benzenesulfonamide
  • 2-ALLYL BENZYLALCOHOL
  • ethyl 2-(3-oxo-1,2-dihydroinden-2-yl)acetate
  • 2-[(4-methylphenyl)amino]-2-phenyl-acetic acid

Related Compounds

  • 1-{3-[(5-Bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
  • Methyl 4-{3-[(5-bromopyrimidin-2-yl)oxy]pyrrolidine-1-carbonyl}benzoate
  • 5-Bromo-2-{[1-(2-phenoxybenzoyl)pyrrolidin-3-yl]oxy}pyrimidine
  • 1-{3-[(5-Bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}ethan-1-one
  • 5-Bromo-2-{[1-(4-tert-butylbenzoyl)pyrrolidin-3-yl]oxy}pyrimidine
  • 5-Bromo-2-{[1-(4-bromobenzoyl)pyrrolidin-3-yl]oxy}pyrimidine
  • 1-{3-[(5-Bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}-2-(4-chlorophenoxy)ethan-1-one
  • 1-{3-[(5-Bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}-2-(4-fluorophenoxy)ethan-1-one
  • 2-(Benzylsulfanyl)-1-{3-[(5-bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}ethan-1-one
  • 1-{3-[(5-Bromopyrimidin-2-yl)oxy]pyrrolidin-1-yl}-2-(4-chlorophenyl)ethan-1-one
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