| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 10 | Yes |
Popular Name: 3-Bromo-4-methoxyphenol 3-Bromo-4-methoxyphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17332-12-6 , [17332-12-6]
| 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) | 2.25 | 1.57 | -7.02 | 1 | 2 | 0 | 29 | 203.035 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76-77° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
