- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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
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 (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Mole fraction of 3-ETHOXY-4-HYDROXYBENZALDEHYDE (2) - Liquid | Temperature, K - Liquid | Mole fraction of 3-ETHOXY-4-HYDROXYBENZALDEHYDE (2) - Gas |
| 0.0047 | 390.51 | 0.0000 |
| 0.0088 | 390.36 | 0.0000 |
| 0.0129 | 390.60 | 0.0001 |
| 0.0178 | 390.78 | 0.0001 |
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Mole fraction of 3-ETHOXY-4-HYDROXYBENZALDEHYDE (2) - Liquid | Temperature, K - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 0.0047 | 390.51 | 99.55 |
| 0.0088 | 390.36 | 98.52 |
| 0.0129 | 390.60 | 98.82 |
| 0.0178 | 390.78 | 99.04 |