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Molecule

2,6-Dimethoxybenzaldehyde

CAS: 3392-97-0 · C9H10O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
3392-97-0
Molecular Formula
C9H10O3
Molecular Mass
166.18 g/mol

Identifiers

CAS Registry Number

3392-97-0

SMILES

COc1cccc(OC)c1C=O

InChI Key

WXSGQHKHUYTJNB-UHFFFAOYSA-N

InChI

InChI=1S/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H3

Names and Synonyms

  • 2,6-Dimethoxybenzaldehyde Synonym
  • Benzaldehyde, 2,6-dimethoxy- Synonym
  • 2,6-Dimethoxybenzaldehyde Synonym
  • NSC 72362 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 166.18 g/mol CAS Common Chemistry
166.176 g/mol RDKit
Boiling Point 285 °C CAS Common Chemistry
Canonical SMILES O=CC=1C(OC)=CC=CC1OC CAS Common Chemistry
InChI InChI=1S/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=WXSGQHKHUYTJNB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 98-99 °C CAS Common Chemistry
Name 2,6-Dimethoxybenzaldehyde CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 35.53 Ų RDKit
LogP 1.5162999999999998 RDKit
1.5163 RDKit
Molar Refractivity 44.93350000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.2222 RDKit
0.22 chempirical lib
Exact Mass 166.06299418 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

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MW = 166.18 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C9H10O3.

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