Cyhalofop-butyl 20% OD Herbicide Pesticide
Product Introduction
Selective herbicide of aryloxyphenoxypropionate family. It can be absorbed by plant steam and leaf, transmit to the growing point and meristem, inhibit fatty acid synthesis by inhibition of acetyl CoA carboxylase. Weeds stop growth in a few days after spraying and gradually die. It can prevent barnyard grass, Leptochloa chinensis and some other annual weeds in direct sowing rice fields and transplanted rice fields.
Product features
1. Advanced formulation with excellent solubilization and high transmission efficiency, promote penetration of active ingredient into plant tissue.
2. High safety of rice, resistant to low tempertature and rain wash, degrade quickly in soil and rice field and safe to afterreap crop.
Application technology
Crop :
Direct-sowing paddy fields
Target :
Leptochloa chinensis
Dosage :
60-80g/Mu · 900-1200g/Ha
Method :
Steam leaf spraying
Description:
A selective herbicide used for post-emergence control of grass weeds usually in rice crops
Example pests controlled:
Barnyardgrass; Silver top; Rice flatsedge; Arrowhead; Junglerice; Pigweed; Cocklebur
Example applications:
Rice
Chemical structure:
Isomerism | A chiral molecule in which the R-isomer is by far the most dominant and often accounts for over 95% of cyhalofop-butyl |
Chemical formula | C 1 6 H 1 2 FNO 4 |
Canonical SMILES | CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F |
Isomeric SMILES | CCCCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F |
International Chemical Identifier key (InChIKey) | TYIYMOAHACZAMQ-CQSZACIVSA-N |
International Chemical Identifier (InChI) | InChI=1S/C20H20FNO4/c1-3-4-11-24-20(23)14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(13-22)12-18(19)21/h5-10,12,14H,3-4,11H2,1-2H3/t14-/m1/s1 |
Pesticide type | Herbicide |
Substance group | Aryloxyphenoxypropionate |
Minimum active substance purity | 950 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Systemic, foliar untake with no soil activity. ACCase inhibitor. |
CAS RN | 122008-85-9 |
EC number | - |
CIPAC number | 596 |
US EPA chemical code | 082583 |
PubChem CID | 180089 |
Molecular mass (g mol -1 ) | 357.38 |
PIN (Preferred Identification Name) | butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate |
IUPAC name | butyl ( R )-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propionate |
CAS name | butyl (2 R )-2-(4-(4-cyano-2-fluorophenoxy)phenoxy)propanoate |