| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: 4-(benzyloxy)-3-methoxybenzaldehyde 4-(benzyloxy)-3-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2426-87-1 , 3268-49-3 , [2426-87-1]
4-Benzyloxy-3-methoxybenzaldehyde
4-Benzyloxy-3-methoxybenzaldehyde, 98%
| 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) | 2.97 | 2.13 | -9.9 | 0 | 3 | 0 | 35 | 242.274 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 185 / 2 | TCI |
| Boiling_Point | 213-215?/3.5mm | Alfa-Aesar |
| Boiling_Point | 213-215°/3.5mm | Alfa-Aesar |
| Melting_Point | 61-65? | Alfa-Aesar |
| Melting_Point | 61-65° | Alfa-Aesar |
| mp | 62 - 64 | MolMall (formerly Molecular Diversity Preservation International) |
| Mp [°C] | 62 - 67 | Acros Organics |
| MP | 63 | TCI |
| MP | 63 - 65 | Enamine Building Blocks |
| MP | 63...65 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.