| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 3-Ethoxy-4-methoxybenzaldehyde 3-Ethoxy-4-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1131-52-8 , [1131-52-8]
"3-Ethoxy-4-methoxybenzaldehyde, 98%"
3-Ethoxy-4-methoxybenzaldehyde, 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) | 1.75 | 4.36 | -10.44 | 0 | 3 | 0 | 36 | 180.203 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 155 / 10 | TCI |
| MP | 50 | TCI |
| MP | 51 - 53 | Enamine Building Blocks |
| Melting_Point | 51-53? | Alfa-Aesar |
| Melting_Point | 51-53° | Alfa-Aesar |
| MP | 51...53 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
