| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | Yes |
Popular Name: 4-Butylphenol 4-Butylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1638-22-8 , 225386-58-3 , [1638-22-8]
1638-22-8; 4-n-Butylphenol; C14464; p-Hydroxybutylbenzene
4-TERT-BUTYL-D9-PHENOL-2,3,5,6-D4
| 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) | 3.32 | -0.05 | -3.32 | 1 | 1 | 0 | 20 | 150.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 245 | TCI |
| Boiling_Point | 245? | Alfa-Aesar |
| Boiling_Point | 245° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | ca 22? | Alfa-Aesar |
| Melting_Point | ca 22° | Alfa-Aesar |
