In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | No |
Popular Name: 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde 3-Bromo-5-ethoxy-4-hydroxybenzal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3111-37-3 , [3111-37-3]
3-Bromo-5-ethoxy-4-hydroxy-benzaldehyde
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde, 97%
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) | 2.41 | -0.65 | -7.79 | 1 | 3 | 0 | 47 | 245.072 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 141 - 143 | Enamine Building Blocks |
Melting_Point | 141-143? | Alfa-Aesar |
Melting_Point | 141-143° | Alfa-Aesar |
MP | 141...143 | Enamine Building Blocks |
MP | 143° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |