4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol
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![4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/03ebc6ac87604e089fbb0c258fdb0459.png "4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol")
4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol
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CAS No:
69045-85-8
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Formula:
C12H8F3NO2
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Chemical Name:
4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol
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Synonyms:
Phenol,4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-;4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol;2-(4-Hydroxyphenoxy)-5-(trifluoromethyl)pyridine;4-(5-Trifluoromethyl-2-pyridyloxy)phenol;4-(5-Trifluoromethylpyridin-2-yloxy)phenol
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CAS No:
4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol Basic Attributes
255.19300
255.19
DTXSID60219111
2933399090
Safety Information
|H411 (98.89%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 90 companies from 2 notifications to the ECHA C&L Inventory.
4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol Use and Manufacturing
Environmental transformation -> Pesticide transformation products (metabolite, successor)
4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenol is a known environmental transformation product of Fluazifop-P-butyl.
Computed Properties
Molecular Weight:255.19
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:255.05071298
Monoisotopic Mass:255.05071298
Topological Polar Surface Area:42.4
Heavy Atom Count:18
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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