| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 4,4'-Dimethylbenzoin 4,4'-Dimethylbenzoin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1218-89-9 , [1218-89-9]
2-hydroxy-1,2-bis(4-methylphenyl)ethan-1-one
2-Hydroxy-1,2-di-p-tolyl-ethanone
| 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) | 3.17 | 0.64 | -7.66 | 1 | 2 | 0 | 37 | 240.302 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 210 / 1 | TCI |
| MP | 88 | TCI |
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
