Edifenphos - analytical standard , CAS No.17109-49-8

CAS: 17109-49-8 Cat. No.: E114222 Formula: C₁₄H₁₅O₂PS₂ Peso molecolare: 310.37 Beilstein Registry Number: 1988797 Numero EC: 241-178-1

QUALITÀ & PUREZZA Analytical standard

Synonyms

Ediphenphos|EDIFENPHOS [HSDB]|Bay-hinosan|Edifenphos [ISO]|[ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene|O-Ethyl S,S-diphenyl dithiophosphate|O-Ethyl-S,S-diphenyl dithiophosphate|Edifenfos|BAY 78418|Phosphorodithioic acid, O-ethyl-S,S-diphenyl ester|Edifenphos (EDDP)|Edifenphos [BSI:ISO]|O-Aethyl-S,S-diphenyl-dithiophosphat|Blastoff|Phosphorodithioic acid, O-ethyl S,S-diphenyl ester|EDDP (pesticide)|O-ETHYL S,S-DIPHENYL PHOSPHORODITHIOATE|Ediphenophos|SRA 7847|Edifenphos|O-Aethyl-S,S-diphenyl-dithiophosphat [German]|Dithiophosphorsaeure-O-aethyl-S,S-diphenylester [German]|EDDP|O-Ethyl-S,S-diphenyl phosphorodithioate|Hinosan|Dithiophosphorsaeure-O-aethyl-S,S-diphenylester|Edifenphos, BSI|(ethoxy-phenylsulfanylphosphoryl)sulfanylbenzene|ethyl bis(phenylsulfanyl)phosphinate|Phosphorodithioic acid O-ethyl S,S-diphenyl ester

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifiche

Sinonimi

Ediphenphos | EDIFENPHOS [HSDB] | Bay-hinosan | Edifenphos [ISO] | [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene | O-Ethyl S,S-diphenyl dithiophosphate | O-Ethyl-S,S-diphenyl dithiophosphate | Edifenfos | BAY 78418 | Phosphorodithioic acid, O-ethyl-S,S-diphenyl ester | Edifenphos (EDDP) | Edifenphos [BSI:ISO] | O-Aethyl-S,S-diphenyl-d Mostra altro

Specifiche e purezza

analytical standard

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

FedEx DG Service

Grado

Standard analitico

Nomi e identificatori

Pubchem Sid

528771943

Sorrisi canonici

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

Isomeri SMILES

CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2

WGK Germania

3

RTECS

TE3850000

Numero UN

2810

Peso molecolare

310.37

Beilstein

1988797

Reaxy-Rn

1988797

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1988797&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• 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
• Descrizione: 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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Pyricularia grisea (1253 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive.
• Indice di rifrazione: 1.61
• Punto di ebollizione (°C): 154°C
• Peso molecolare: 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