| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 4-bromo-2-methylphenol 4-bromo-2-methylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 01/12/62 , 12/1/2362 12:00:00 AM , 169078.0 , 2362-12-1 , 2362/12/1 , [2362-12-1]
| 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) | 3.11 | -1.12 | -3.2 | 1 | 1 | 0 | 20 | 187.036 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 235 ° | Matrix Scientific |
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| MP | 62-64° | Oakwood Chemical |
| Melting_Point | 62-66? | Alfa-Aesar |
| Melting_Point | 62-66° | Alfa-Aesar |
| MP | 63.5° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT, IRRITANT-HARMFUL | Matrix Scientific |
| Warnings | Irritant/Irritant-Harmful | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.