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· · COA & SDS available for every product · Same-day shipping on in-stock items Phosalone - analytical standard , CAS No.2310-17-0
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Benzphos | S-((6-Chloro-2-oxo-3(2H)-benzoxazolyl)methyl) O,O-diethyl phosphorodithioate | 3-(6-Chloro-2-oxobenzoxazolin-3-yl)methyl-O,O-diethyl phosphorothiolothionate | 3-(O,O-Diethyldithiophosphorylmethyl)-6-chlorobenzoxazolinone | CCG-2037 | Phosalone
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Benzphos | S-((6-Chloro-2-oxo-3(2H)-benzoxazolyl)methyl) O,O-diethyl phosphorodithioate | 3-(6-Chloro-2-oxobenzoxazolin-3-yl)methyl-O,O-diethyl phosphorothiolothionate | 3-(O,O-Diethyldithiophosphorylmethyl)-6-chlorobenzoxazolinone | CCG-2037 | Phosalone
Specifications & Purity
analytical standard
Names and Identifiers Pubchem Sid 528769941 Canonical Smiles CCOP(=S)(OCC)SCN1C2=C(C=C(C=C2)Cl)OC1=O IUPAC Name 6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one InChIKey IOUNQDKNJZEDEP-UHFFFAOYSA-N INCHI 1S/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3 Isomeric SMILES CCOP(=S)(OCC)SCN1C2=C(C=C(C=C2)Cl)OC1=O Molecular Weight 367.81 Reaxy-Rn 694650 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=694650&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzoxazoles Subclass Benzoxazolones Intermediate Tree Nodes Not available Direct Parent Benzoxazolones Alternative Parents Aryl chlorides Benzenoids Dithiophosphate O-esters Dithiophosphate S-esters Oxazoles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Oxacyclic compounds Organothiophosphorus compounds Organooxygen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoxazolone - Aryl chloride - Aryl halide - Dithiophosphate o-ester - Dithiophosphate s-ester - Benzenoid - Azole - Oxazole - Heteroaromatic compound - Organic dithiophosphate - Organothiophosphorus compound - Sulfenyl compound - Oxacycle - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzoxazolones. These are organic compounds containing a benzene fused to an oxazole ring (a five-member aliphatic ring with three carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water, easily soluble in methanol, ethanol, and aromatic hydrocarbons. Sensitivity Light sensitive. Flash Point(°C) 100°C Melt Point(°C) 48°C Molecular Weight 367.800 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 7 Exact Mass 366.987 Da Monoisotopic Mass 366.987 Da Topological Polar Surface Area 105.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 418.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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