Benzenepropanal,2-methoxy-

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Names

[ CAS No. ]:
33538-83-9

[ Name ]:
Benzenepropanal,2-methoxy-

[Synonym ]:
2-METHOXY-BENZENEPROPANAL
Benzenepropanal,2-methoxy

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
240.5ºC at 760mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
95.5ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
26.30000

[ LogP ]:
1.82670

[ Index of Refraction ]:
1.502

Safety Information

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxyphenylboronic acid
  • Allyl alcohol
  • Oxalyl chloride
  • 3-(2-Methoxyphenyl)-1-propanol
  • iodoanisole
  • carbon monoxide
  • 2-Vinylanisole
  • 2-Methoxycinnamic acid
  • o-Methoxycinnamyl alcohol
  • o-Methoxycinnamaldehyde

DownStream

  • o-Methoxycinnamaldehyde
  • FEMA 3181

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

  • Benzenepropanal,2-methoxy-5-methyl
  • Benzenepropanal,5-bromo-2-methoxy-
  • 5-(2-Methoxy-4-propylphenoxy)-1,3-oxazolidin-2-one
  • 5-(2-METHOXY-ETHOXY)-INDAN-1-ONE
  • 3-(2-Methoxy-3-methylphenyl)benzoic acid
  • METHYL 2-METHOXY-6-(METHYLAMINO)NICOTINATE
  • 2-(3-Aminopropanoylamino)-N-methylhexanamide;hydrochloride
  • Sodium;(3aR,5R,6aR)-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole-5-carboxylate
  • 2-(7-Methoxycarbonyl-1-oxophthalazin-2-yl)acetic acid
  • Potassium;(3,3-dimethylcyclobutyl)-trifluoroboranuide
  • (6-(Difluoromethyl)-5-methylpyridin-3-yl)boronic acid
  • (3,3-Difluorospiro[3.3]heptan-1-yl)methanamine;hydrochloride
  • Benzyl 2-[3-(dimethylamino)oxetan-3-yl]acetate;hydrochloride
  • (3R,4As,8aR)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-3-carboxylic acid
  • N-(Cyclohexylmethyl)-2-piperidin-1-ylethanamine;dihydrochloride
  • 4-(1-Bicyclo[1.1.1]pentanylsulfonyl)aniline
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