| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 11 | Yes |
Popular Name: 2-tert-Butylphenol 2-tert-Butylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27178-34-3 , 88-18-6 , [88-18-6]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.58 | 4.42 | -3 | 1 | 1 | 0 | 20 | 150.221 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 7? | Alfa-Aesar |
| Melting_Point | 7° | Alfa-Aesar |
| BP | 221 | TCI |
| Boiling_Point | 223-224? | Alfa-Aesar |
| Boiling_Point | 223-224° | Alfa-Aesar |
| BP | 224° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
