| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | No |
Popular Name: 3,4-Difluorophenylglyoxal hydrate 3,4-Difluorophenylglyoxal hydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 79784-34-2 , [79784-34-2]
2-(3,4-difluorophenyl)-2-oxoacetaldehyde
3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis
3,4-Difluorophenylglyoxal monohydrate
3,4-Difluorophenylglyoxal monohydrate 95%
3,4-difluorophenylglyoxalhydrate,drywt.basis
| 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) | 1.54 | 5.27 | -15.23 | 0 | 2 | 0 | 34 | 170.114 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78-80° | Matrix Scientific |
| Melting_Point | 85-90? | Alfa-Aesar |
| Melting_Point | 85-90° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
