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Diclofop-methyl (Standard)

CAT: 0804-HY-136367RSize: 1 EachDry Ice: NoHazardous: No
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Description
Diclofop-methyl (Standard) is the analytical standard of Diclofop-methyl. This product is intended for research and analytical applications. Diclofop-methyl, a common post-emergence herbicide, is widely used in agriculture production. Diclofop-methyl increases the proton permeability of isolated oat-root tonoplast[1][2].
CAS Number
51338-27-3
UNSPSC
12352005
Target
Herbicide; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/diclofop-methyl-standard.html
Smiles
CC(OC1=CC=C(OC2=CC=C(Cl)C=C2Cl)C=C1)C(OC)=O
Molecular Formula
C16H14Cl2O4
Molecular Weight
341.19
References & Citations
[1]Ratterman DM, et al. Diclofop-methyl increases the proton permeability of isolated oat-root tonoplast. Plant Physiol. 1989;91 (2) :756-765.|[2]Li X, et al. The interactive effects of diclofop-methyl and silver nanoparticles on Arabidopsis thaliana: Growth, photosynthesis and antioxidant system. Environ Pollut. 2018;232:212-219.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Diclofop-methyl

Diclofop-Methyl can cause cancer and developmental toxicity according to The Environmental Protection Agency (EPA).

CAS Number51338-27-3
PubChem CID39985
IUPAC Namemethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
Molecular FormulaC16H14Cl2O4
Molecular Weight341.2
XLogP4.8
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity358
SMILES
CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3
InChIKey
BACHBFVBHLGWSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diclofop-methyl
CAS: 51338-27-3
CID: 39985
Formula: C16H14Cl2O4
MW: 341.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.2
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass340.0269143
Monoisotopic Mass340.0269143
Topological Polar Surface Area44.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity358
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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