| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 16 | Yes |
Popular Name: 4'-Methylbiphenyl-2-carboxylic acid 4'-Methylbiphenyl-2-carboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7148-03-0 , [7148-03-0]
2-(4-methylphenyl)benzoic acid
2-BIPHENYL-4'-METHYL-CARBOXYLIC ACID
4'-(Trifluoromethyl)-2-Biphenylcaroxylic Acid [84393-17-6]
4'-methyl biphenyl-2-carboxylic acid
4'-Methyl-2-bipenylcarboxylic acid
4'-Methyl-[1,1'-biphenyl]-2-carboxylic acid
4'-Methylbiphenyl-2-carboxylicacid
| 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) | 3.71 | 1.52 | -54.35 | 0 | 2 | -1 | 40 | 211.24 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| MP | 150 | TCI |
| MP | 150° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
