| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 11 | No |
Popular Name: 4,5-Difluoro-2-hydroxybenzaldehyde 4,5-Difluoro-2-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 199287-52-0 , [199287-52-0]
2-Hydroxy-4,5-difluorobenzaldehyde
4,5-Difluorosalicylaldehdye, 4,5-Difluoro-2-formylphenol
4,5-Difluorosalicylaldehyde, 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) | 1.90 | 1.58 | -8.19 | 1 | 2 | 0 | 37 | 158.103 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 68-72? | Alfa-Aesar |
| Melting_Point | 68-72° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
