In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | Yes |
Popular Name: 2',3',6'-Trifluoroacetophenone 2',3',6'-Trifluoroacetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 208173-22-2 , [208173-22-2]
1-(2,3,6-Trifluorophenyl)ethan-1-one, 1-Oxo-1-(2,3,6-trifluorophenyl)ethane
1-(2,3,6-Trifluorophenyl)ethanone
2',3',6'- TRIFLUOROACETOPHENONE
2',3',6'-Trifluoroacetophenone 97%
2',3',6'-Trifluoroacetophenone, 97%
2',3’,6’-trifluoroacetophenone
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) | 2.18 | 3.84 | -7.65 | 0 | 1 | 0 | 17 | 174.121 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 97% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.