| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 4'-Hydroxy-3'-methylacetophenone 4'-Hydroxy-3'-methylacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 149105-11-3 , 876-02-8 , [876-02-8]
"4'-Hydroxy-3'-methylacetophenone, 98%"
1-(4-hydroxy-3-methylphenyl)ethan-1-one
1-(4-hydroxy-3-methylphenyl)ethanone
4 -Hydroxy-3 -methylacetophenone
4'-Hydroxy-3'-(trifluoromethyl)acetophenone
4'-Hydroxy-3'-(trifluoromethyl)acetophenone, 95%
4'-Hydroxy-3'-methylacetophenone, 98%
| 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) | 2.20 | 0.15 | -7.48 | 1 | 2 | 0 | 37 | 150.177 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104-105° | Matrix Scientific |
| MP | 107 - 109 | Enamine Building Blocks |
| Melting_Point | 107-109? | Alfa-Aesar |
| Melting_Point | 107-109° | Alfa-Aesar |
| MP | 107...109 | Enamine Building Blocks |
| MP | 108 | TCI |
| MP | 108 - 109 | Enamine Building Blocks |
| MP | 109 - 109 | Enamine Building Blocks |
| MP | 109 - 111 | Enamine Building Blocks |
| Melting_Point | 174-177? | Alfa-Aesar |
| Melting_Point | 174-177° | Alfa-Aesar |
| Boiling_Point | 175?/1mm | Alfa-Aesar |
| Boiling_Point | 175°/1mm | Alfa-Aesar |
| BP | 180 / 1 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0729465A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
