3-(2-Methoxyphenoxy)benzaldehyde

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Names

[ CAS No. ]:
66855-92-3

[ Name ]:
3-(2-Methoxyphenoxy)benzaldehyde

[Synonym ]:
3-(2-Methoxyphenoxy)benzaldehyde
3-(2-Methoxy-phenoxy)-benzaldehyde
Benzaldehyde,3-(2-methoxyphenoxy)
Benzaldehyde, 3-(2-methoxyphenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
367.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.243

[ Flash Point ]:
167.6±7.4 °C

[ Exact Mass ]:
228.078644

[ PSA ]:
35.53000

[ LogP ]:
2.09

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.591

Safety Information

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Formylphenylboronic acid
  • Guaiacol

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

  • [3-(2-methoxyphenoxy)-4-oxochromen-7-yl] acetate
  • 3-(2-methoxyphenoxy)-N,N-dimethylpropan-1-amine
  • 3-(2-METHOXYPHENOXY)BENZENESULPHONYL CHLORIDE
  • 3-(2-methoxyphenoxy)-2-methylpropane-1,2-diol
  • 3-(2-methoxyphenoxy)-N-methylpropan-1-amine
  • 3-(2-Methoxyphenoxy)propan-1-amine hydrochloride
  • 3-[2-Chloro-5-(trifluoromethyl)phenyl]morpholine
  • rac-(1R,3R,4S)-3-{[(benzyloxy)carbonyl]amino}bicyclo[2.1.0]pentane-1-carboxylic acid
  • Tert-butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-5-carboxylate
  • 4-(chloromethyl)-1-(4-methoxybutyl)-5-(propan-2-yl)-1H-1,2,3-triazole
  • 4,4,4-Trifluoro-3-formamido-3-methylbutanoic acid
  • L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-[(6-deoxy-I+/--L-mannopyranosyl)oxy]-1-methylethyl]-2,3-dihydro-, (S)-
  • 5-({[1-(azetidin-3-yl)-1H-pyrazol-5-yl]amino}methyl)pyrrolidin-3-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[4-(propan-2-yl)piperazin-1-yl]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(6-oxopiperidin-2-yl)benzoate