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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Edifenphos Solution in Methanol - 1000μg/mL in Methanol,uncertain2% , CAS No.17109-49-8
GRADE & PURITY 1000μg/mL in Methanol,uncertain2%
Synonyms
Edifenphos|17109-49-8|EDDP|Hinosan|Ediphenphos|EDDP (pesticide)|Bay-hinosan|Bayer 78418|O-ETHYL S,S-DIPHENYL PHOSPHORODITHIOATE|Ediphenophos|Edifenphos [BSI:ISO]|BAY 78418|O-Ethyl-S,S-diphenyl phosphorodithioate|O-Aethyl-S,S-diphenyl-dithiophosphat|O-Ethy
Shipped In
Ice chest + Ice pads,FedEx DG Service
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Why this grade 1000μg/mL in Methanol,uncertain2% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads,FedEx DG Service 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
Edifenphos | 17109-49-8 | EDDP | Hinosan | Ediphenphos | EDDP (pesticide) | Bay-hinosan | Bayer 78418 | O-ETHYL S,S-DIPHENYL PHOSPHORODITHIOATE | Ediphenophos | Edifenphos [BSI:ISO] | BAY 78418 | O-Ethyl-S,S-diphenyl phosphorodithioate | O-Aethyl-S,S-diphenyl-dithiophosphat | O-Ethy
Spécifications et pureté
1000μg/mL in Methanol,uncertain2%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads,FedEx DG Service
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2
IUPAC Name
[ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene
InChIKey
AWZOLILCOUMRDG-UHFFFAOYSA-N
INCHI
1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3
Isomères SMILES
CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1988797&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 Benzenoids Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Sulfenyl compounds Organothiophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Sulfenyl compound - Organothiophosphorus compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors Organophosphorus fungicides 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.61 Point d'ébullition (°C) 154°C Poids moléculaire 310.400 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 310.025 Da Monoisotopic Mass 310.025 Da Topological Polar Surface Area 76.900 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 276.000 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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