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4-Ethoxybenzaldehyde
CAS: 10031-82-0 | C9H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10031-82-0
Molecular Formula:
C9H10O2
Molecular Mass:
150.18 g/mol
Names and Synonyms:
4-Ethoxybenzaldehyde
Benzaldehyde, 4-ethoxy-
Benzaldehyde, p-ethoxy-
4-Ethoxybenzaldehyde
p-Ethoxybenzaldehyde
Ethoxybenzaldehyde
NSC 406709
Identifiers:
SMILES:
CCOc1ccc(C=O)cc1
InChI:
InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
Key Properties
Boiling Point
249 °C
CAS Common Chemistry
Melting Point
13.5 °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 | 150.18 g/mol | CAS Common Chemistry |
| 150.177 g/mol | RDKit | |
| 150.06807956 g/mol | RDKit | |
| Boiling Point | 249 °C | CAS Common Chemistry |
| Canonical SMILES | O=CC1=CC=C(OCC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JRHHJNMASOIRDS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 13.5 °C | CAS Common Chemistry |
| Name | 4-Ethoxybenzaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.8978 | RDKit |
| Molar Refractivity | 42.99850000000002 | RDKit |
