In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | No |
Popular Name: 3,5-Difluoro-4-methoxybenzaldehyde 3,5-Difluoro-4-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 654-11-5 , [654-11-5]
3',5'-Difluoro-4'-Methoxypropiophenone [71292-82-5]
3,5-Difluoro-4-methoxybenzaldehyde 99%
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 | 3.79 | -8.66 | 0 | 2 | 0 | 26 | 172.13 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 34-38° | Matrix Scientific |
Melting_Point | 38-40? | Alfa-Aesar |
Melting_Point | 38-40° | Alfa-Aesar |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |