| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 2,4,4'-Trimethoxybenzophenone 2,4,4'-Trimethoxybenzophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 4038-15-7
| 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) | 3.49 | 5.92 | -9.3 | 0 | 4 | 0 | 45 | 272.3 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69 - 73 | Enamine Building Blocks |
| MP | 70 - 72 | Enamine Building Blocks |
| MP | 70...72 | Enamine Building Blocks |
| Melting_Point | 71-73? | Alfa-Aesar |
| Melting_Point | 71-73° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0322348A2 | IBM Patent Data |
