| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 4-Acetyl-4'-bromobiphenyl 4-Acetyl-4'-bromobiphenyl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 01/01/31 , 1/1/5731 12:00:00 AM , 5731-01-1 , [5731-01-1]
1-(4'-Bromo-[1,1'-biphenyl]-4-yl)ethanone
1-(4'-bromo[1,1'-biphenyl]-4-yl)ethanone
4'-(4-Bromophenyl)acetophenone
4'-(4-Bromophenyl)acetophenone, 97%
4'-(p-Bromophenyl)acetophenone
4-Acetyl-4'-bromobiphenyl 12352101
4-Acetyl-4'-Bromobiphenyl [5731-01-1]
| 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) | 4.44 | 1.35 | -8.15 | 0 | 1 | 0 | 17 | 275.145 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124-126o C | Indofine |
| Melting_Point | 125-127? | Alfa-Aesar |
| Melting_Point | 125-127° | Alfa-Aesar |
| MP | 127 | TCI |
| MP | 129-133 °C(lit.) | Indofine |
| Purity | 95% | Fluorochem |
| SOLUBILITY | Soluble in Chloroform | Indofine |
