- Name
- 3-ETHOXY-4-HYDROXYBENZALDEHYDE
- InChI
- InChI=1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
- InChI Key
- CBOQJANXLMLOSS-UHFFFAOYSA-N
- Formula
- C9H10O3
- SMILES
- CCOc1cc(C=O)ccc1O
- Mol. Weight (g/mol)
- 166.18
- CAS
- 121-32-4
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of 3-ETHOXY-4-HYDROXYBENZALDEHYDE (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-ETHOXY-4-HYDROXYBENZALDEHYDE (1) - Liquid |
|---|---|
| 273.15 | 0.1150 |
| 278.15 | 0.1380 |
| 283.15 | 0.1490 |
| 288.15 | 0.1710 |
| 293.15 | 0.1990 |
| 298.15 | 0.2310 |
| 303.15 | 0.2690 |
| 308.15 | 0.3050 |
| 313.15 | 0.3370 |
| 318.15 | 0.3970 |