Customization: | Available |
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Appearance: | Powder |
Usage: | Selective |
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Isomerism | Clodinafop-propargyl is the R-enantiomer of a chiral molecule |
Chemical formula | C17H13ClFNO4 |
Canonical SMILES | CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl |
Isomeric SMILES | C[C@H](C(=O)OCC#C)OC1=CC=C(C=C1)OC2=NC=C(C=C2F)Cl |
International Chemical Identifier key (InChIKey) | JBDHZKLJNAIJNC-LLVKDONJSA-N |
International Chemical Identifier (InChI) | InChI=1S/C17H13ClFNO4/c1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h1,4-7,9-11H,8H2,2H3/t11-/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, contact acting. Inhibits fatty acid synthesis. Inhibition of acetyl CoA carboxylase (ACCase) |
CAS RN | 105512-06-9 |
EC number | - |
CIPAC number | 683.225 |
US EPA chemical code | 125203 |
PubChem CID | 92431 |
Molecular mass (g mol-1) | 349.8 |
PIN (Preferred Identification Name) | prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate |
IUPAC name | prop-2-ynyl (R)-2-[4-(5-chloro-3-fluoro-2-pyridyloxy)phenoxy]propionate |
CAS name | 2-propynyl (2R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propanoate |
Isomerism | None |
Chemical formula | C12H18N2O |
Canonical SMILES | CC(C)C1=CC=C(C=C1)NC(=O)N(C)C |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | PUIYMUZLKQOUOZ-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C12H18N2O/c1-9(2)10-5-7-11(8-6-10)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15) |
Pesticide type | Herbicide |
Substance group | Urea |
Minimum active substance purity | 970 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, systemic absorbed by roots and leaves. Inhibits photosynthesis (photosystem II). |
CAS RN | 34123-59-6 |
EC number | 251-835-4 |
CIPAC number | 336 |
US EPA chemical code | - |
PubChem CID | 36679 |
Molecular mass (g mol-1) | 206.28 |
PIN (Preferred Identification Name) | - |
IUPAC name | 3-(4-isopropylphenyl)-1,1-dimethylurea |
CAS name | N,N-dimethyl-N'-(4-(1-methylethyl)phenyl)urea |
Other status information | WFD priority substance; restricted UK use; Potential groundwater contaminant |
Relevant Environmental Water Quality Standards | EU Directive 2008/105/EC EQS surface waters: annual average 0.3 ug/L; max measured 1.0 ug/L UK Environment Agency non-statutory standard for the protection of aquatic life in fresh surface water and saltwater: 2 ug/L as annual average, 20 ug/L as max acceptable conc. Non-statutory WHO drinking water guideline 0.009 mg/L |