| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 4-(4-tert-Butylphenyl)-4-oxobutyric acid 4-(4-tert-Butylphenyl)-4-oxobuty…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35288-08-5 , [35288-08-5]
4-(4-tert-Butyl-phenyl)-4-oxo-butyric acid
4-(4-tert-butylphenyl)-4-oxobutanoic acid
| 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) | 2.95 | 2.33 | -46.84 | 0 | 3 | -1 | 57 | 233.287 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| MP | 122-125° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
