In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 18 | Yes |
Popular Name: 3',5'-Di-tert-butyl-4'-hydroxyacetophenone 3',5'-Di-tert-butyl-4'-hydroxyac…
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CAS Numbers: 14035-33-7 , [14035-33-7]
1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone
1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone
3',5'-Di-tert-butyl-4'-hydroxyacetophenone, 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) | 4.88 | 2.85 | -6.6 | 1 | 2 | 0 | 37 | 248.366 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 146-147? | Alfa-Aesar |
Melting_Point | 146-147° | Alfa-Aesar |