| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 16 | No |
Popular Name: 4'-Methoxybiphenyl-4-carboxaldehyde 4'-Methoxybiphenyl-4-carboxaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52988-34-8 , [52988-34-8]
4'-Methoxy-biphenyl-4-carbaldehyde
4'-Methoxy-biphenyl-4-carboxaldehyde
4'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde
4'-Methoxy-[1,1'-biphenyl]-4-carboxaldehyde
4'-Methoxybiphenyl-4-carbaldehyde
4'-Methoxybiphenyl-4-carboxaldehyde, 96%
4'-Methoxy[1,1'-biphenyl]-4-carbaldehyde
| 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) | 3.58 | 2.15 | -8.91 | 0 | 2 | 0 | 26 | 212.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Melting_Point | 98-100? | Alfa-Aesar |
| Melting_Point | 98-100° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.