- Name
- 4-Hydroxy-3-methoxybenzyl alcohol
- InChI
- InChI=1S/C8H10O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,9-10H,5H2,1H3
- InChI Key
- ZENOXNGFMSCLLL-UHFFFAOYSA-N
- Formula
- C8H10O3
- SMILES
- COc1cc(CO)ccc1O
- Mol. Weight (g/mol)
- 154.16
- CAS
- 498-00-0
- 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 4-Hydroxy-3-methoxybenzyl alcohol (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Hydroxy-3-methoxybenzyl alcohol (1) - Liquid |
|---|---|
| 293.15 | 0.0176 |
| 303.15 | 0.0296 |
| 313.15 | 0.0393 |
| 323.15 | 0.0682 |
| 333.15 | 0.1000 |
| 343.15 | 0.1630 |
Mole fraction of 4-Hydroxy-3-methoxybenzyl alcohol (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Hydroxy-3-methoxybenzyl alcohol (1) - Liquid |
|---|---|
| 293.15 | 0.0176 |
| 303.15 | 0.0296 |
| 313.15 | 0.0393 |
| 323.15 | 0.0682 |
| 333.15 | 0.1000 |
| 343.15 | 0.1630 |