| Name | Potassium 2,6-Di-Tert-Butylphenolate |
|---|---|
| Synonyms | Phenol, 2,6-Bis(1,1-Dimethylethyl)-, Potassium Salt; Potassium 2,6-Di-Tert-Butylphenolate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21KO |
| Molecular Weight | 244.42 |
| CAS Registry Number | 24676-69-5 |
| EINECS | 246-397-6 |
| SMILES | C1=CC=C(C(=C1C(C)(C)C)[O-])C(C)(C)C.[K+] |
| InChI | 1S/C14H22O.K/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6;/h7-9,15H,1-6H3;/q;+1/p-1 |
| InChIKey | KSMZVPIOUNBGJI-UHFFFAOYSA-M |
| Boiling point | 251.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 118.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Potassium 2,6-Di-Tert-Butylphenolate |