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3,4-Dimethoxybenzaldehyde
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3,4-Dimethoxybenzaldehyde

CAS: 120-14-9

Ref. 3D-FD54842

1kg
181.00 €
2kg
263.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
3,4-Dimethoxybenzaldehyde
Synonyms:
  • Veratraldehyde
  • 3,4-Dimethoxy benzaldehyde
  • 3,4-Dimethoxy-Benzaldehyd
  • 3,4-Dimethoxybenzaldehhyde
  • 3,4-Dimethoxybenzenecarbonal
  • 3,4-Dimethoxyphenylaldehyde
  • 4-O-Methylvanillin
  • Benzaldehyde, 3,4-dimethoxy-
  • Benzaldehyde, 3,4-dimethoxy-veratraldehyde
  • Methylvanillin
  • See more synonyms
  • Nsc 24521
  • Nsc 8500
  • P-Veratricaldehyde
  • Protocatechualdehyde dimethyl ether
  • Protocatechuecaldehyde dimethyl ether
  • Protocatechuecaldehydedimethylether
  • Protocatechuic aldehyde dimethyl ether
  • Vanillin methyl ether
  • Varatraldehyde
  • Veratral
  • Veratraldehido
  • Veratric Aldehyde
  • Veratrum aldehyde
  • Veratrumaldehyd
  • Veratryl aldehyde
  • p-Veratric aldehyde
Description:

3,4-Dimethoxybenzaldehyde is a crystalline cellulose that has been shown to have anthelmintic properties. 3,4-Dimethoxybenzaldehyde reduces the redox potential of the parasite and inhibits the oxidative metabolism of p-hydroxybenzoic acid (pHBA). It also inhibits the biosynthesis of dihydroconiferyl alcohol and usnic acid, which are building blocks for bacterial cell walls. The reaction mechanism is thought to be due to a hydrogen atom transfer from 3,4-dimethoxybenzaldehyde to the p-hydroxybenzoic acid molecule. The product of this reaction is an aromatic ring with a hydroxyl group on carbon 2 and an ether oxygens on carbons 3 and 4. This aromatic ring will then react with another molecule of 3,4-dimethoxybenzaldehyde to produce a new molecule with two hydroxyl groups on carbons 2 and 5. This will

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.17 g/mol
Formula:
C9H10O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
InChI key:
InChIKey=WJUFSDZVCOTFON-UHFFFAOYSA-N
SMILES:
COc1ccc(C=O)cc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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