In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 12 | No |
Popular Name: 2,3-Difluoro-6-methoxybenzaldehyde 2,3-Difluoro-6-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 187543-87-9 , [187543-87-9]
2,3-Difluoro-6-methoxybenzaldehyde 98%
2,3-Difluoro-6-methoxybenzaldehyde, 97%
3,4-Difluoro-2-formylanisole, 5,6-Difluoro-o-anisaldehyde
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) | 1.97 | 3.74 | -10.97 | 0 | 2 | 0 | 26 | 172.13 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 57-60? | Alfa-Aesar |
Melting_Point | 57-60° | Alfa-Aesar |
MP | 58 | TCI |
Purity | 97% | Fluorochem |