2,4-dichlorophenol
- CAS:
- Other names:
- SMILES: Oc1ccc(Cl)cc1Cl
Properties
| MW | HBA | HBD | LogP | TPSA | Rot. | Comp. | Fsp3C | Brutto formula |
|---|---|---|---|---|---|---|---|---|
| 163.00 | 1 | 1 | 2.70 | 20.23 | 0 | 23 | 0.00 | C6H4Cl2O |
Availability
| Suppliers | Supplier IDs | Storage | Storage ID | Quantity | Class | Added |
|---|---|---|---|---|---|---|
| SF_C782 | 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 |
|---|---|---|---|---|---|---|
| [a-Cyclodextrin](1).[2,4-dichlorophenol] | 2.32 | 1.43 | 2.0 | 20.0 | UV-vis spectroscopy | Miguel A. Garcia-Garibay 2001 |
| [a-Cyclodextrin](1).[2,4-dichlorophenol] | 2.61 | 1.23 | 7.0 | 20.0 | NMR spectroscopy | Miguel A. Garcia-Garibay 2001 |
| [b-Cyclodextrin](1).[2,4-dichlorophenol] | 2.54 | 1.36 | 4.5 | 20.0 | UV-vis spectroscopy | Miguel A. Garcia-Garibay 2001 |
| [b-Cyclodextrin](1).[2,4-dichlorophenol] | 2.75 | 1.23 | 7.0 | 20.0 | NMR spectroscopy | Miguel A. Garcia-Garibay 2001 |