| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: Phenyl hydroquinone diacetate Phenyl hydroquinone diacetate
Find On: PubMed — Wikipedia — Google
CAS Number: 58244-28-3
| 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) | 2.76 | 4.86 | -13.64 | 0 | 4 | 0 | 52 | 270.284 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67-69° | Fluorochem |
| Melting_Point | 67-70? | Alfa-Aesar |
| Melting_Point | 67-70° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| Purity | 98+% | Fluorochem |
