3,4-Diacetoxybenzaldehyde

Suppliers

Names

[ CAS No. ]:
67727-64-4

[ Name ]:
3,4-Diacetoxybenzaldehyde

[Synonym ]:
(2-acetyloxy-4-formylphenyl) acetate

Chemical & Physical Properties

[ Density]:
1.259g/cm3

[ Boiling Point ]:
359.1ºC at 760 mmHg

[ Melting Point ]:
53ºC

[ Molecular Formula ]:
C11H10O5

[ Molecular Weight ]:
222.19400

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
222.05300

[ PSA ]:
69.67000

[ LogP ]:
1.34970

[ Index of Refraction ]:
1.544

MSDS

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 3,4-Dihydroxybenzaldehyde
  • Acetyl chloride
  • 3-((di-tert-butyl(hydroxy)silyl)oxy)benzaldehyde
  • 3-Hydroxybenzaldehyde
  • piperonal

DownStream

  • 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone
  • 3,4-Dihydroxybenzaldehyde
  • 2-Propenoic acid,3-[3,4-bis(acetyloxy)phenyl]-
  • 3-(3,4-dihydroxyphenyl)prop-2-enal
  • Avenanthramide C
  • (5-formyl-2-hydroxy-phenyl) acetate

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 3-(4-hydroxyphenyl)-5-methoxybenzoic acid
  • 3-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one
  • 3-[4-(hydroxymethyl)phenyl]-2-methylbenzoic acid
  • 3-(4-hexoxyphenyl)prop-2-enoyl chloride
  • 3-(4-pyrrolidin-1-ylsulfonylphenyl)phenol
  • 3-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzaldehyde
  • (2R)-2,3-dimethoxypropane-1-sulfonyl fluoride
  • 2-[(1-Nitrosopiperidin-4-yl)oxy]acetic acid
  • 2-[2-(Oxiran-2-yl)ethyl]thiolane-2-carbaldehyde
  • [2-(2-Methoxy-4-nitrophenyl)ethyl](methyl)amine
  • 1-[(4-Ethoxy-3-methoxyphenyl)methyl]cyclopropan-1-ol
  • 9,9-Dimethylspiro[5.5]undecane-1-carboxylic acid
  • (2R)-4-(3-methoxy-2-nitrophenyl)butan-2-amine
  • 3-Ethyl-7-azaspiro[5.6]dodecan-8-one
  • 4-(2-Methoxy-6-methylpyridin-4-yl)butanoic acid
  • 2,2,4,4-Tetramethyl-7-azaspiro[5.6]dodecan-8-one
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