| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: 3,5-Di-tert-butylsalicylaldehyde 3,5-Di-tert-butylsalicylaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37942-07-7 , [37942-07-7]
"3,5-Di-tert-butyl-2-hydroxybenzaldehyde, 99%"
3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde
3,5-Bis(tert-butyl)-2-hydroxybenzaldehyde
3,5-Di-tert-butyl-2-hydroxy benzaldehyde
3,5-Di-tert-butyl-2-hydroxybenzaldehyde
3,5-Di-tert-butyl-2-hydroxybenzaldehyde, 99%
3.5-Di-tert-butyl-2-hydroxybenzaldehyde
| 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) | 4.78 | 2.49 | -6.01 | 1 | 2 | 0 | 37 | 234.339 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59 - 61 | Enamine Building Blocks |
| Melting_Point | 59-61? | Alfa-Aesar |
| Melting_Point | 59-61° | Alfa-Aesar |
| MP | 59...61 | Enamine Building Blocks |
| MP | 63 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
