| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 11 | Yes |
Popular Name: 3'-Chloro-4'-hydroxyacetophenone 3'-Chloro-4'-hydroxyacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2892-29-7 , [2892-29-7]
1-(3-chloro-4-hydroxyphenyl)-1-ethanone
1-(3-chloro-4-hydroxyphenyl)ethan-1-one
1-(3-chloro-4-hydroxyphenyl)ethanone
ethanone, 1-(3-chloro-4-hydroxyphenyl)-
| 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) | 2.22 | -0.35 | -8.83 | 1 | 2 | 0 | 37 | 170.595 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 86 - 89 | KeyOrganics |
| MP | 86-89° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 92 - 105 | Enamine Building Blocks |
| MP | 92...105 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
