4-(5-Trifluoromethyl-pyridin-2-yloxy)-phenol
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenol
Also Known As: 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenol|4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenol|Maybridge3_004426|Fluazifop-P-butyl metabolite|Fluazifop-P-butyl metabolite 4|4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenol|IDI1_015813|4-(5-trifluoromethyl-2-pyridyloxy)phenol|4-(5-trifluoromethyl-pyridin-2-yloxy)-phenol|4-{5-trifluoromethyl-2-pyridyl)oxyphenol|4-(5-Trifluoromethylpyridin-2-yloxy)phenol|Phenol, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-|2-p-hydroxyphenoxy-5-trifluoromethylpyridine|4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol|4-(5-(trifluoromethyl)pyridin-2-yloxy)phenol|4-[5-(trifluoromethyl)-2-pyridinyloxy]phenol|4-{5-(Trifluoromethyl)pyridin-2-yloxy}phenol|2-(4-hydroxyphenoxy)-5-trifluoromethylpyridine|Phenol, 4-((5-(trifluoromethyl)-2-pyridinyl)oxy)-|4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenol|4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol2-(4-Hydroxyphenoxy)-5-(trifluoromethyl)pyridine4-(5-Trifluoromethyl-2-pyridyloxy)phenol4-(5-Trifluoromethylpyridin-2-yloxy)phenol
| Molecular Formula | C12H8F3NO2 |
|---|---|
| Molecular Weight | 255.05072 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 42.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 255.05072 |
| Monoisotopic Mass | 255.05072 |
| Heavy Atoms | 18 |
| Complexity | 265.0 |
Chemical Identifiers
| CAS Number | 69045-85-8 |
|---|---|
| SMILES | C1=CC(=CC=C1O)OC2=NC=C(C=C2)C(F)(F)F |
| InChIKey | LXXDBPUREVMTMI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-(5-Trifluoromethyl-pyridin-2-yloxy)-phenol (CAS 69045-85-8), with molecular formula C12H8F3NO2 and molecular weight 255.05072 g/mol. IUPAC: 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenol.