| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | No |
Popular Name: 3-chloro-4-hydroxybenzaldehyde 3-chloro-4-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2420-16-8 , [2420-16-8]
3-Chloro-4-Hydroxybenzaldehyde [2420-16-8]
3-Chloro-4-hydroxybenzaldehyde, 98%
| 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) | 2.11 | -0.43 | -6.81 | 1 | 2 | 0 | 37 | 156.568 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 129 | Enamine Building Blocks |
| MP | 127...129 | Enamine Building Blocks |
| MP | 128 - 129 | Enamine Building Blocks |
| Melting_Point | 128-132? | Alfa-Aesar |
| Melting_Point | 128-132° | Alfa-Aesar |
| MP | 129 - 129 | Enamine Building Blocks |
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 131-134o C | Indofine |
| MP | 132-133° | Matrix Scientific |
| MP | 133 | TCI |
| MP | 145-147 °C(lit.) | Indofine |
| BP | 150 / 14 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
