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

  • 5-(4-chloro-3-methoxyphenyl)-1H-pyrazol-3-amine
  • 2-[1-(2,3-Dihydro-1,4-benzodioxin-5-yl)cyclopropyl]ethan-1-amine
  • 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methylbutanoic acid
  • 2-(4-Cyclopropylphenyl)-3,3,3-trifluoropropan-1-amine
  • Methyl 5-(3-amino-1-hydroxypropyl)-2-hydroxybenzoate
  • 1-(But-2-yn-1-yl)-4-(3-fluorophenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(3-Fluorophenyl)-4-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(But-2-yn-1-yl)-4-(2-chlorophenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-[(4-Fluorophenyl)methyl]-4-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(But-2-yn-1-yl)-4-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
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