3,4-dimethoxybenzaldehyde

Veratraldehyde

Names
IUPAC name 3,4-Dimethoxybenzaldehyde
Other names Methylvanillin; Veratric aldehyde; Veratral; Veratryl aldehyde; Veratrum aldehyde; Vanillin methyl ether
Identifiers
CAS Number	120-14-9 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:17098 Y
ChemSpider	21106008 Y
ECHA InfoCard	100.003.976
PubChem CID	8419
UNII	UI88P68JZD Y
InChI InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 Y Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Y InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 Key: WJUFSDZVCOTFON-UHFFFAOYSA-N
SMILES COc1cc(ccc1OC)C=O
Properties
Chemical formula	C9H10O3
Molar mass	166.18 g·mol−1
Appearance	Peach coloured crystals
Density	1.114 g/mL
Melting point	40 to 43 °C (104 to 109 °F; 313 to 316 K)
Boiling point	281 °C (538 °F; 554 K)
Solubility in water	organic solvents
Hazards
Main hazards	Harmful
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y  (what is YN ?)
Infobox references

Veratraldehyde is an organic compound that is widely used as a flavorant and odorant. The compound is structurally related to benzaldehyde.

This compound is popular commercially because of its pleasant woody fragrance. It is derivative of vanillin, from which it is prepared by methylation.

Veratraldehyde can be used as an intermediate in the synthesis of some pharmaceutical drugs.

E.g. Amiquinsin, 3,4-DMA, Hoquizil, Piquizil, Prazosin, Quinazocin, Tiapamil, Toborinone, Verazide, Vetrabutine,