| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 11 | Yes |
Popular Name: 1-Isopropoxy-2-methylbenzene 1-Isopropoxy-2-methylbenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33426-60-7 , [33426-60-7]
| 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) | 3.13 | 1.92 | -3.21 | 0 | 1 | 0 | 9 | 150.221 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
