| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 14 | No |
Popular Name: 3-Bromo-4-(trifluoromethoxy)benzaldehyde 3-Bromo-4-(trifluoromethoxy)benz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 85366-66-1 , [85366-66-1]
2-Bromo-4-formyl-alpha,alpha,alpha-trifluoroanisole
3-Bromo-4-(trifluoromethoxy)benzaldehyde 99%
| 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) | 3.43 | 4.7 | -7.67 | 0 | 2 | 0 | 26 | 269.016 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
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