4-ethylphenol
- CAS:
- Other names:
- SMILES: CCc1ccc(O)cc1
Properties
| MW | HBA | HBD | LogP | TPSA | Rot. | Comp. | Fsp3C | Brutto formula |
|---|---|---|---|---|---|---|---|---|
| 122.16 | 1 | 1 | 1.95 | 20.23 | 1 | 25 | 0.25 | C8H10O |
Availability
| Suppliers | Supplier IDs | Storage | Storage ID | Quantity | Class | Added |
|---|---|---|---|---|---|---|
| SF_C1686 | None | Jan. 1, 2023 |
Bar codes
| Plate barcode | Sample barcode |
|---|---|
PAINS
| Identified PAINS |
|---|
| Not checked |
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
|---|---|---|---|---|---|---|
| [b-Cyclodextrin](1).[4-ethylphenol] | 2.69 | 1.26 | 7.0 | 25.0 | Fluorescence spectroscopy | Koji Kano 1992 |
| [b-Cyclodextrin](1).[4-ethylphenol] | 2.72 | 5.8 | 20.0 | UV-vis spectroscopy; spectral displacement method | D. Landy 2000 | |
| [Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[4-ethylphenol] | 2.96 | 1.00 | 7.0 | 25.0 | Fluorescence spectroscopy | Koji Kano 1992 |
| [Heptakis(2,3,6-tri-O-Methyl)-b-Cyclodextrin](1).[4-ethylphenol] | 2.13 | 0.70 | 7.0 | 25.0 | Fluorescence spectroscopy | Koji Kano 1992 |