| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 4-Bromo-2-methylanisole 4-Bromo-2-methylanisole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14804-31-0 , [14804-31-0]
"4-Bromo-2-methylanisole, 98%"
4-bromo-1-methoxy-2-methyl-benzene
4-Bromo-1-methoxy-2-methylbenzene
| 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) | 3.18 | 0.86 | -2.85 | 0 | 1 | 0 | 9 | 201.063 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 124 / 1 | TCI |
| Boiling_Point | 124-125?/25mm | Alfa-Aesar |
| Boiling_Point | 124-125°/25mm | Alfa-Aesar |
| MP | 65-67° | Fluorochem |
| Melting_Point | 66-69? | Alfa-Aesar |
| Melting_Point | 66-69° | Alfa-Aesar |
| MP | 69 | TCI |
| Purity | 95+% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Purity | 99+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
