| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | No |
Popular Name: Methyl 2,2-dimethylacetoacetate Methyl 2,2-dimethylacetoacetate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38923-57-8 , [38923-57-8]
2,2-Dimethylacetoacetic acid methyl ester
methyl 2,2-dimethyl-3-oxobutanoate
Methyl 2,2-dimethylacetoacetate, 99%
| 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) | 0.88 | 4.86 | -12.56 | 0 | 3 | 0 | 43 | 144.17 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 72-74?/15mm | Alfa-Aesar |
| Boiling_Point | 72-74°/15mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |