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Tetrachlorvinphos Standard - 1000ug/ml in Acetone, high purity , CAS No.22248-79-9
Basic Description
Synonyms
Tetrachlorvinphos | 22248-79-9 | STIROFOS | Gardona | (Z)-Tetrachlorvinphos | Stirophos | Z-Tetrachlorvinphos | Rabon | cis-Gardona | CVMP | Debantic | Dietreen | Gardcide | Stitifos | Rabond | Vinfos | Appex | Tetrachlorvinfos | Dust M | Stirofos [USAN] | Gardona (cis-isomer) | (Z)-Tetrachlorovi
Specifications & Purity
1000ug/ml in Acetone
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Pesticides Single Component Standards
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Styrenes
Intermediate Tree Nodes
Not available
Direct Parent
Styrenes
Alternative Parents
Dialkyl phosphates Chlorobenzenes Aryl chlorides Vinyl chlorides Chloroalkenes Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Styrene - Chlorobenzene - Halobenzene - Dialkyl phosphate - Aryl chloride - Aryl halide - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors
Organophosphorus insecticides
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
[(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate
INCHI
InChI=1S/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5-
InChIKey
UBCKGWBNUIFUST-YHYXMXQVSA-N
Smiles
COP(=O)(OC)OC(=CCl)C1=CC(=C(C=C1Cl)Cl)Cl
Isomeric SMILES
COP(=O)(OC)O/C(=C\Cl)/C1=CC(=C(C=C1Cl)Cl)Cl
WGK Germany
3
RTECS
TB9100000
PubChem CID
5284462
UN Number
3077
Molecular Weight
365.96
Beilstein
1890909
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
97-98°C
Molecular Weight
366.000 g/mol
XLogP3
3.500
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Exact Mass
365.896 Da
Monoisotopic Mass
363.899 Da
Topological Polar Surface Area
44.800 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
371.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
1
Covalently-Bonded Unit Count
1
Citations of This Product
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1 Citations
J2330492