Fluazifop-P
Synonym(s):(R)-2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid;2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid
- CAS NO.：83066-88-0
- Empirical Formula: C15H12F3NO4
- Molecular Weight: 327.26
- MDL number: MFCD20036281
- EINECS: 617-435-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 23:59:37
What is Fluazifop-P?
Definition
ChEBI: A 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the active enantiomer of the herbicide fluazifop and is the major metabolite of fluazifop-P-butyl.
Properties of Fluazifop-P
| Boiling point: | 429.9±45.0 °C(Predicted) |
| Density | 1.370±0.06 g/cm3(Predicted) |
| vapor pressure | 0Pa at 20℃ |
| form | neat |
| pka | 3.17±0.10(Predicted) |
| BRN | 8852807 |
Safety information for Fluazifop-P
Computed Descriptors for Fluazifop-P
New Products
1,3-Dichloroacetone Ethylene Ketal 1-N-Boc-3-(aminoethyl)azetidine 4-N-BOC-AMINO-4-CARBOXYTETRAHYDROPYRAN AMino-(3-Methylphenyl)-acetic acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 4, 4'-Ditolylamine (or) 4,4-Dimethyl Diphenylamine 2-Bromo-5-Chloropyridine 2-Picolinic acid N-oxide 4-Butyl Resorcinol 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride 5-Bromo-2-Hydroxy-3-Nitro Pyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside 4-Pentyn-1-ol 2-Bromo-6-fluoroaniline 5-fluoro-1,3-benzodioxole 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 2-(Chloromethyl) quinazolin-4(3H)-one 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinolineRelated products of tetrahydrofuran
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