Fluazifop-P
|
- $658
- Product name: Fluazifop-P
- CAS: 83066-88-0
- MF: C15H12F3NO4
- MW: 327.26
- EINECS:617-435-2
- MDL Number:MFCD20036281
- Synonyms:2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYPHENOXY]PROPANOIC ACID;(RS)-2-[4-(5-TRIFLUOROMETHYL-2-PYRIDYLOXY)-PHENOXY]PROPIONIC ACID;FLUAZIFOP-P;(R)-2-(4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid;(R)-2-[4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid;(R)-2-(4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid;Fluazifop-p [ansi:bsi:iso];Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (R)-
1 prices
Selected condition:
Brand
- Sigma-Aldrich
Package
- 25mg
- ManufacturerSigma-Aldrich
- Product number35372
- Product descriptionFluazifop-P PESTANAL
- Packaging25mg
- Price$658
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Sigma-Aldrich | 35372 | Fluazifop-P PESTANAL | 25mg | $658 | 2026-04-30 | Buy |
Properties
Boiling point :429.9±45.0 °C(Predicted)
Density :1.370±0.06 g/cm3(Predicted)
vapor pressure :0Pa at 20℃
pka :3.17±0.10(Predicted)
BRN :8852807
Henry's Law Constant :1.0×106 mol/(m3Pa) at 25℃, Ebert et al. (2023)
Major Application :agriculture
environmental InChI :1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)/t9-/m1/s1
InChIKey :YUVKUEAFAVKILW-SECBINFHSA-N
SMILES :C[C@@H](Oc1ccc(Oc2ccc(cn2)C(F)(F)F)cc1)C(O)=O
LogP :-0.8-3.2 at 20℃ and pH2.57-7
Dissociation constant :2.98 at 20℃
Density :1.370±0.06 g/cm3(Predicted)
vapor pressure :0Pa at 20℃
pka :3.17±0.10(Predicted)
BRN :8852807
Henry's Law Constant :1.0×106 mol/(m3Pa) at 25℃, Ebert et al. (2023)
Major Application :agriculture
environmental InChI :1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)/t9-/m1/s1
InChIKey :YUVKUEAFAVKILW-SECBINFHSA-N
SMILES :C[C@@H](Oc1ccc(Oc2ccc(cn2)C(F)(F)F)cc1)C(O)=O
LogP :-0.8-3.2 at 20℃ and pH2.57-7
Dissociation constant :2.98 at 20℃
Safety Information
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Description
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.Related product price
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