| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 2-Bromo-4-fluorobenzyl alcohol 2-Bromo-4-fluorobenzyl alcohol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 229027-89-8 , [229027-89-8]
(2-Bromo-4-fluorophenyl)methanol
2-Bromo-4-Fluorobenzenemethanol
2-Bromo-4-fluorobenzyl alcohol, 98%
Benzenemethanol, 2-bromo-4-fluoro-
| 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) | 2.18 | -1.19 | -3.2 | 1 | 1 | 0 | 20 | 205.026 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67-70° | Oakwood Chemical |
| Melting_Point | 68-72? | Alfa-Aesar |
| MP | 69 - 71 | Enamine Building Blocks |
| MP | 69...71 | Enamine Building Blocks |
| MP | 70 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
