| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | No |
Popular Name: 3,5-Dimethyl-4-hydroxybenzaldehyde 3,5-Dimethyl-4-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2233-18-3 , [2233-18-3]
"3,5-Dimethyl-4-hydroxybenzaldehyde, 98%"
3,5-Dimethyl-4-hydroxybenzaidehyde
3,5-DIMETHYL-4-HYDROXYBENZALDEHYDE; [2233-18-3]
4-Hydroxy-3,5-dimethyl benzaldehyde
4-hydroxy-3,5-dimethylbenzaldehyde
| 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) | 2.26 | 0.47 | -7.71 | 1 | 2 | 0 | 37 | 150.177 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 112 - 114 | Enamine Building Blocks |
| M.P | 112-114 °C | Indofine |
| Melting_Point | 112-116? | Alfa-Aesar |
| Melting_Point | 112-116° | Alfa-Aesar |
| MP | 112...114 | Enamine Building Blocks |
| MP | 113-116° | Oakwood Chemical |
| MP | 117 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.