| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | No |
Popular Name: 3-Ethoxy-2-hydroxybenzaldehyde 3-Ethoxy-2-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 492-88-6
| 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) | 1.65 | 3.49 | -10.98 | 1 | 3 | 0 | 47 | 166.176 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 263-264? | Alfa-Aesar |
| Boiling_Point | 263-264° | Alfa-Aesar |
| BP | 264 | TCI |
| MP | 66 | TCI |
| MP | 66 - 68 | Enamine Building Blocks |
| Melting_Point | 66-68? | Alfa-Aesar |
| Melting_Point | 66-68° | Alfa-Aesar |
| MP | 66...68 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
