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3,4,5-Trimethoxybenzaldehyde

CAS: 86-81-7 | C10H12O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 86-81-7
Molecular Formula: C10H12O4
Molecular Mass: 196.20 g/mol

Names and Synonyms:

3,4,5-Trimethoxybenzaldehyde
Benzaldehyde, 3,4,5-trimethoxy-
3,4,5-Trimethoxybenzaldehyde
NSC 16692

Identifiers:

SMILES:
COc1cc(C=O)cc(OC)c1OC
InChI:
InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3

Key Properties

Boiling Point
143-146 °C @ Press: 0.4 Torr CAS Common Chemistry
Melting Point
74-75 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 196.20 g/mol CAS Common Chemistry
196.20199999999997 g/mol RDKit
196.073558864 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/3,4,5-Trimethoxybenzaldehyde CAS Common Chemistry
Boiling Point 143-146 °C @ Press: 0.4 Torr CAS Common Chemistry
Canonical SMILES O=CC1=CC(OC)=C(OC)C(OC)=C1 CAS Common Chemistry
InChI InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3 CAS Common Chemistry
InChI Key InChIKey=OPHQOIGEOHXOGX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 74-75 °C CAS Common Chemistry
Name 3,4,5-Trimethoxybenzaldehyde CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 44.760000000000005 Ų RDKit
LogP 1.5248999999999997 RDKit
Molar Refractivity 51.48550000000003 RDKit

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