| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | Yes |
Popular Name: 4-Bromo-2,6-dimethylanisole 4-Bromo-2,6-dimethylanisole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14804-23-7 , 14804-38-7 , [14804-38-7]
"4-Bromo-2,6-dimethylanisole, 99%"
1-BROMO-3,5-DIMETHYL-4-METHOXYBENZENE
3,5-(Dimethyl-d6)-4-(methoxy-d3)-bromobenzene
| 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) | 3.56 | 1.42 | -2.6 | 0 | 1 | 0 | 9 | 215.09 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 117-120?/13mm | Alfa-Aesar |
| BP | 117-120° | Matrix Scientific |
| Boiling_Point | 117-120°/13mm | Alfa-Aesar |
| BP | 120 / 13 | TCI |
| BP | 86°/3mm | Oakwood Chemical |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
