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

Click to get detail 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

  • (1S)-3-amino-1-(4-fluoro-2-methoxyphenyl)propan-1-ol
  • (1R)-3-amino-1-(2-fluoro-4-methoxyphenyl)propan-1-ol
  • N-(5-methyl-1,3-thiazol-2-yl)-N'-[(quinolin-4-yl)methyl]ethanediamide
  • 2,3-difluoro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridine-4-carboxamide
  • (1S)-3-amino-1-(2-fluoro-4-methoxyphenyl)propan-1-ol
  • (1S,2S)-1-(3-ethyl-1H-1,2,4-triazol-5-yl)-2-methylbutan-1-amine
  • 3-Methoxy-5-(2-(2-methoxyethoxy)ethoxy)aniline
  • 4-(1-Azetidinyl)-2-pyridineacetic acid methyl ester
  • 1-(2-Methoxy-1,3-thiazol-5-yl)cyclopropane-1-carboxylic acid
  • 4-[(1R)-3-amino-1-hydroxypropyl]-3-chlorophenol
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