4-prop-2-enoxy-3-prop-2-enylbenzaldehyde

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Names

[ CAS No. ]:
136433-45-9

[ Name ]:
4-prop-2-enoxy-3-prop-2-enylbenzaldehyde

[Synonym ]:
3-Allyl-4-allyloxy-benzaldehyd
3-allyl-4-allyloxy-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
319.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H14O2

[ Molecular Weight ]:
202.24900

[ Flash Point ]:
137.9ºC

[ Exact Mass ]:
202.09900

[ PSA ]:
26.30000

[ LogP ]:
2.79240

[ Vapour Pressure ]:
0.000334mmHg at 25°C

[ Index of Refraction ]:
1.546

Safety Information

[ HS Code ]:
2912499000

Precursor & DownStream

Precursor

  • 3-Allyl-4-hydroxybenzaldehyde
  • allyl bromide
  • 4-allyloxybenzaldehyde
  • 4-hydroxybenzaldehyde

DownStream

  • 1-Benzofuran-5-carbaldehyde

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 4-prop-2-enoxy-3-prop-2-enylbenzoic acid
  • 3-ALLYL-2-(ALLYLOXY)BENZALDEHYDE
  • 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoic acid
  • 4-prop-2-enoxy-3,5-dipropyl-benzoic acid
  • 3-ethoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
  • 3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde
  • 2-[1-(5-{[(Tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)cyclobutyl]acetic acid
  • rac-(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol
  • Methyl 3-(4-fluoro-3-methylphenyl)-2-hydroxypropanoate
  • 3,3-Difluoro-1-(2-methoxy-4-nitrophenyl)cyclobutan-1-amine
  • 5-(2,4-dimethyl-1H-pyrrol-3-yl)-1,2-oxazol-4-amine
  • 1-(6-chloro-1H-indol-3-yl)cyclobutane-1-carboxylic acid
  • tert-butyl N-{2-hydroxy-5-[(3-hydroxyazetidin-3-yl)methyl]phenyl}carbamate
  • 3-[2-(Methoxymethyl)oxan-2-yl]propanoic acid
  • 3-(Aminomethyl)-3-(2-ethynylphenyl)cyclobutan-1-ol
  • 2-(5-Fluoropyridin-3-yl)morpholine
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