| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | Yes |
Popular Name: 3,5-Di-tert-butyl-4-hydroxybenzoic acid 3,5-Di-tert-butyl-4-hydroxybenzo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1421-49-4 , [1421-49-4]
3,5-Di(tert-butyl)-4-hydroxybenzoic acid
3,5-Di-tert-butyl-4-hydroxybenzoic acid, 98%
3,5-Di-Tert-Butyl-4-HydroxybenzoicAcid
| 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) | 4.90 | 2.04 | -53.45 | 1 | 3 | -1 | 60 | 249.33 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 209 | Enamine Building Blocks |
| Melting_Point | 206-209? | Alfa-Aesar |
| Melting_Point | 206-209° | Alfa-Aesar |
| MP | 206...209 | Enamine Building Blocks |
| MP | 210 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
