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
  • 1-(3-chlorophenyl)-2-(methylthio)-5-(p-tolyl)-1H-imidazole
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl]-2-fluorobenzamide
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl]-3-fluorobenzamide
  • 1-{4-[(5-bromofuran-2-yl)carbonyl]piperazin-1-yl}-4-(1H-indol-3-yl)butan-1-one
  • N-{2-[(3-hydroxypropyl)amino]-2-oxoethyl}-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • 4-Ethyl-3-(propan-2-YL)-1H-pyrazol-5-amine
  • 3-chloro-N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}-1-benzothiophene-2-carboxamide
  • 1-[4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-2-yl}acetamide
  • [2-(2,6-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone
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