Fluazifop-P-butyl
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CAS:
Description:
Fluazifop-P-butyl is a butyl 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has R configutation. The active enantiomer of the herbicide fluazifop-butyl, it is used as a post-emergence herbicide for the control grass weeds in various broad-leaved crops. It has a role as an agrochemical, a herbicide and an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It derives from a fluazifop-P. It is an enantiomer of a (S)-fluazifop-butyl.
| CID | 3033674 |
| Synonyms | (R)-2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid |
| IUPAC Name | butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate |
| Molecular Weight | 383.4 |
| Molecular Formula | C19H20F3NO4 |
| Canonical SMILES | CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F |
| InChI | InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1 |
| InChIKey | VAIZTNZGPYBOGF-CYBMUJFWSA-N |
| Isomeric SMILES | CCCCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F |
| EC Number | 616-669-2 |
| UNII | N99K0AJ91S |
Producut details
| Formulation | 15%EC |
| Grade | 95%TC |
| Melting Point | 9.0 °C |
| Shelf Life | Limited shelf life, expiry date on the label |
Chemical and Physical Properties
| Complexity | 453 |
| Exact Mass | 383.13444261 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Monoisotopic Mass | 383.13444261 |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 57.6 |
| XLogP3 | 4.5 |
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