3-methoxy-2-(2-methylprop-2-enoxy)benzaldehyde

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Names

[ CAS No. ]:
110124-13-5

[ Name ]:
3-methoxy-2-(2-methylprop-2-enoxy)benzaldehyde

Chemical & Physical Properties

[ Density]:
1.065g/cm3

[ Boiling Point ]:
320.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Flash Point ]:
138.8ºC

[ Exact Mass ]:
206.09400

[ PSA ]:
35.53000

[ LogP ]:
2.46260

[ Vapour Pressure ]:
0.00031mmHg at 25°C

[ Index of Refraction ]:
1.53

Safety Information

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-2-methylpropene
  • 3-Methoxysalicylaldehyde

DownStream

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

  • 2-((2-Methylallyl)oxy)benzaldehyde
  • 3-methoxy-2-(3-methylbut-2-enoxy)benzaldehyde
  • 3-methyl-2-(2-methylprop-2-enoxy)benzamide
  • 3-bromo-2-(2-methylprop-2-enoxy)oxane
  • 3-(5-FLUORO-2-METHOXYPHENYL)-2-METHYL-1-PROPENE
  • 1-(2-methylprop-2-enoxy)-3-[2-[3-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene
  • N-(2-hydroxycyclopentyl)-N-methylcyclobutanecarboxamide
  • (4-(1H-pyrrol-1-yl)phenyl)(3-((4-fluorophenyl)sulfonyl)piperidin-1-yl)methanone
  • N-(cyclopropylmethyl)-4-methoxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-benzyl-4-methoxy-N,1-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
  • N-[4-(3-methoxyazetidin-1-yl)phenyl]-1H-indole-5-carboxamide
  • 1-((1R,5S)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(phenylthio)propan-1-one
  • 1-((1R,5S)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one
  • 4-(3-((1R,5S)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-oxopropyl)benzonitrile
  • 8-(1-benzothiophene-2-carbonyl)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 1-((1R,5S)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-cyclopropylethan-1-one
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