3,4,5-Trimethoxybenzaldehyde

3,4,5-Trimethoxybenzaldehyde
Names
Preferred IUPAC name
3,4,5-Trimethoxybenzaldehyde
Other names
3,4,5-Trimethoxy-benzaldehyde
3,4,5-Trimethoxy benzaldehyde
Identifiers
3D model (JSmol)
395163
ChemSpider
ECHA InfoCard 100.001.547
EC Number
  • 201-701-6
UNII
  • InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3 Y
    Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N Y
  • InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3
  • COC1=CC(=CC(=C1OC)OC)C=O
Properties
C10H12O4
Molar mass 196.202 g·mol−1
Appearance Light yellow solid
Density 1.367 g/cm3
Melting point 73 °C (163 °F; 346 K)
Boiling point 337.6 °C (639.7 °F; 610.8 K)
Slightly soluble
Solubility Methanol: 0.1 g/mL
Vapor pressure 0.00113 mmHg
Hazards
GHS labelling:
Warning
H302, H315, H319, H335
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Safety data sheet (SDS) MSDS at Sigma Aldrich
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

3,4,5-Trimethoxybenzaldehyde is an organic compound and a biochemical. Within this class of compounds, the chemical is categorized as a trisubstituted aromatic aldehyde.

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