Edifenphos Solution in Methanol - 1000μg/mL in Methanol,uncertain2% , CAS No.17109-49-8

CAS: 17109-49-8 Cat. No.: BWY396278 Fórmula: C14H15O2PS2 Peso molecular: 310.37 Beilstein Registry Number: 1988797 Número EC: 241-178-1
Disponible para pedir
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads,FedEx DG Service
★
Size
Alemania (EU)
USA*
Price
Qty
1.2ml
BWY396278-1.2ml
—
5 Disponible

75,41€

110,12€
Guardar 34,71 € (31.52%)
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Why this grade

1000μg/mL in Methanol,uncertain2% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads,FedEx DG Service Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificaciones y pureza
1000μg/mL in Methanol,uncertain2%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads,FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
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
Isómeros SMILES
CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2
WGK Alemania
3
RTECS
TE3850000
Número ONU
2810
Peso molecular
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=

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Sulfenyl compounds  Organothiophosphorus compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Sulfenyl compound - Organothiophosphorus compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Pyricularia grisea (1253 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.61
Punto de ebullición (°C)154°C
Peso molecular310.400 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass310.025 Da
Monoisotopic Mass310.025 Da
Topological Polar Surface Area76.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity276.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluciones
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