| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 15 | No |
Popular Name: 3-(4-methylphenyl)benzaldehyde 3-(4-methylphenyl)benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116470-54-3 , 343604-24-0 , [116470-54-3]
3-[4-(Trifluoromethyl)phenyl]benzaldehyde
4'-(Trifluoromethyl)biphenyl-3-carboxaldehyde, 95%
4'-Methyl-3-formylbiphenyl, 4'-Methyl[1,1'-biphenyl]-3-carboxaldehyde
4'-Methyl-[1,1'-biphenyl]-3-carbaldehyde
4'-Methylbiphenyl-3-carboxaldehyde
| 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) | 3.95 | 2.46 | -8.71 | 0 | 1 | 0 | 17 | 196.249 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0898963A2; EP0933365A2; WO1999008697A1; WO1999008699A1; WO2000010565A1 | IBM Patent Data |
