| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 9 | Yes |
Popular Name: 3-(2-methylpropoxy)propan-1-ol 3-(2-methylpropoxy)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 89855-49-2
1-propanol, 3-(2-methylpropoxy)-
Isobutoxypropanol, mixed isomers; LS-122390; Propanol, isobutoxy-, (mixed isomers)
| 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) | 1.06 | 1.11 | -4.08 | 1 | 2 | 0 | 29 | 132.203 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0200955A2; EP0254412A2; EP0254412B1; EP0334463A1; EP0536936A1; EP0536936B1; EP0665259A1; EP0761715A1; EP0765879A1; EP0802905A1; EP0802905B1; EP0835248A1; EP0849256A1; EP0958292A1; EP0971904A1; US4764450; US4839096; US4853314; US5691319; US5733850; US574 | IBM Patent Data |
