Cadusafos - analytical standard, ≥95% , CAS No.95465-99-9

CAS: 95465-99-9 Cat. No.: C117645 Formula: C10H23O2PS2 Peso molecolare: 270.39 Beilstein Registry Number: 8140049 Numero EC: 619-129-4
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%
Synonyms
Cadusafos|95465-99-9|Ebufos|Sebufos|Sebuphos|Rugby|Taredan|S,S-Di-sec-butyl O-ethyl phosphorodithioate|Cadusafos [ISO]|O-Ethyl-S,S-di-sec-butylphosphorodithioate|FMC 67825|103735-82-6|2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane|O-Ethyl-S,S-bis(
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25mg
C117645-25mg
Su ordinazione · 8–12 settimane
100,57€
100mg
C117645-100mg
—
2 Disponibile

307,09€

358,29€
Salva 51,20 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard, ≥95% Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Cadusafos | 95465-99-9 | Ebufos | Sebufos | Sebuphos | Rugby | Taredan | S,S-Di-sec-butyl O-ethyl phosphorodithioate | Cadusafos [ISO] | O-Ethyl-S,S-di-sec-butylphosphorodithioate | FMC 67825 | 103735-82-6 | 2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | O-Ethyl-S,S-bis(
Specifiche e purezza
analytical standard, ≥95%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Spedito in
Normal
Grado
Standard analitico
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528774066
Sorrisi canoniciCCC(C)SP(=O)(OCC)SC(C)CC
IUPAC Name2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane
InChIKeyKXRPCFINVWWFHQ-UHFFFAOYSA-N
INCHI1S/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3
Isomeri SMILES CCC(C)SP(=O)(OCC)SC(C)CC
WGK Germania 3
Peso molecolare 270.39
Beilstein 8140049
Reaxy-Rn 8140049
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8140049&ln=

Documentazione

📋 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
SuperclassOrganophosphorus compounds
ClasseOrganothiophosphorus compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganothiophosphorus compounds
Alternative Parents Sulfenyl compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Sulfenyl compound - Organothiophosphorus compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organothiophosphorus compounds. These are organic derivatives of thiophosphonic acid, thiophosphoric acid, dithiophosphoric acid, or phosphorotrithioic acid, or derivatives thereof. Thiophosphonic acid, dithiophosphoric acid, thiophosphoric acid, and phosphorotrithioic acid are thiophosphorus compounds with the formula OP(O)(=S), OP(S)(=S)O, OP(O)(=S)O, and OP(=S)(S)S, respectively.
External Descriptors Organophosphorus insecticides
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDataOggetto
K1901139Certificate of AnalysisMay 09, 2023 C117645
Proprietà chimiche e fisiche
SensibilitàLight sensitive.
Punto di infiammabilità (°C)129°C
Peso molecolare270.400 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass270.088 Da
Monoisotopic Mass270.088 Da
Topological Polar Surface Area76.900 Ų
Heavy Atom Count15
Formal Charge0
Complexity196.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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