- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- 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
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 (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Hydroxy-3-methoxybenzyl alcohol (2) - Liquid |
|---|---|
| 293.15 | 0.0284 |
| 303.15 | 0.0418 |
| 313.15 | 0.0578 |
| 323.15 | 0.0957 |
| 333.15 | 0.1490 |
| 343.15 | 0.2370 |
Mole fraction of 4-Hydroxy-3-methoxybenzyl alcohol (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Hydroxy-3-methoxybenzyl alcohol (2) - Liquid |
|---|---|
| 293.15 | 0.0284 |
| 303.15 | 0.0418 |
| 313.15 | 0.0578 |
| 323.15 | 0.0957 |
| 333.15 | 0.1490 |
| 343.15 | 0.2370 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.