| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 10 | No |
Popular Name: 2-Bromo-1-phenylethan-1-ol 2-Bromo-1-phenylethan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 199343-14-1 , 2425-28-7 , [199343-14-1]
| 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) | 1.86 | 3.51 | -3.87 | 1 | 1 | 0 | 20 | 201.063 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 151 - 152 | MolMall (formerly Molecular Diversity Preservation International) |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
