In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | No |
Popular Name: 1-(2,3,4-Trihydroxyphenyl)ethanone 1-(2,3,4-Trihydroxyphenyl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 528-21-2 , [528-21-2]
2',3',4'-Trihydroxyacetophenone
2',3',4'-Trihydroxyacetophenone, 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) | 0.81 | -0.92 | -13.76 | 3 | 4 | 0 | 78 | 168.148 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 169-172? | Alfa-Aesar |
Melting_Point | 169-172° | Alfa-Aesar |
MP | 170 | TCI |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.