| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 19 | Yes |
Popular Name: 4-allyloxy-2-hydroxybenzophenone 4-allyloxy-2-hydroxybenzophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 2549-87-3
(4-(Allyloxy)-2-hydroxyphenyl)(phenyl)methanone
2-benzoyl-5-(prop-2-en-1-yloxy)phenol
4-Allyloxy-2-hydroxy benzophenone
| 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) | 4.01 | 0.5 | -7.86 | 1 | 3 | 0 | 46 | 254.285 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 178 / 1 | TCI |
| MP | 67 - 70 | Enamine Building Blocks |
| MP | 67...70 | Enamine Building Blocks |
| MP | 68 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
