In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | Yes |
Popular Name: 2',4'-Dihydroxy-3'-methylacetophenone 2',4'-Dihydroxy-3'-methylacetoph…
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CAS Numbers: 10139-84-1 , [10139-84-1]
1-(2,4-Dihydroxy-3-methylphenyl)ethan-1-one
1-(2,4-dihydroxy-3-methylphenyl)ethanone
2 ',4 '-Dihydroxy-3 '-methylacetophenone
2',4'-Dihydroxy-3'-methylacetophenone, 98%
2,4-DIHYDROXY-3-METHYLACETOPHENONE
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) | 1.91 | 1.4 | -9.37 | 2 | 3 | 0 | 58 | 166.176 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 148 - 149 | MolMall (formerly Molecular Diversity Preservation International) |
M.P | 150-154 °C | Indofine |
Melting_Point | 152-156? | Alfa-Aesar |
Melting_Point | 152-156° | Alfa-Aesar |