In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 4-Fluoro-4'-hydroxybenzophenone 4-Fluoro-4'-hydroxybenzophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25913-05-7 , [25913-05-7]
(4-Fluorophenyl)(4-hydroxyphenyl)methanone
4-Fluoro-4 -hydroxybenzophenone
4-Fluoro-4'-Hydroxybenzophenone [25913-05-7]
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) | 3.08 | 0.6 | -7.49 | 1 | 2 | 0 | 37 | 216.211 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 168 | TCI |
MP | 168° | Matrix Scientific |
MP | 170 - 172 | Enamine Building Blocks |
MP | 170...172 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |