| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | No |
Popular Name: 4-(3-Methyl-butoxy)-benzaldehyde 4-(3-Methyl-butoxy)-benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18986-09-9 , [18986-09-9]
| 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) | 3.44 | 2.16 | -6.66 | 0 | 2 | 0 | 26 | 192.258 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 136-137°/5 Torr | Matrix Scientific |
| MP | 38 - 40 | Enamine Building Blocks |
| MP | 38...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
