Back to Search
Veratraldehyde
CAS: 120-14-9 | C9H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
120-14-9
Molecular Formula:
C9H10O3
Molecular Mass:
166.18 g/mol
Names and Synonyms:
Veratraldehyde
Benzaldehyde, 3,4-dimethoxy-
Veratraldehyde
3,4-Dimethoxybenzaldehyde
3,4-Dimethoxybenzenecarbonal
Protocatechualdehyde dimethyl ether
Protocatechuic aldehyde dimethyl ether
Vanillin methyl ether
Veratric aldehyde
Veratral
Veratryl aldehyde
Methylvanillin
4-O-Methylvanillin
Veratrum aldehyde
NSC 24521
NSC 8500
3,4-Dimethoxyphenylaldehyde
Identifiers:
SMILES:
COc1ccc(C=O)cc1OC
InChI:
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
Key Properties
Boiling Point
281 °C
CAS Common Chemistry
Melting Point
43 °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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.18 g/mol | CAS Common Chemistry |
| 166.17599999999996 g/mol | RDKit | |
| 166.06299418 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Veratraldehyde | CAS Common Chemistry |
| Boiling Point | 281 °C | CAS Common Chemistry |
| Canonical SMILES | O=CC1=CC=C(OC)C(OC)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WJUFSDZVCOTFON-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 43 °C | CAS Common Chemistry |
| Name | 3,4-Dimethoxybenzaldehyde | CAS Common Chemistry |
| Veratraldehyde | 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 |
| Molar Refractivity | 44.93350000000002 | RDKit |
