Fenthion solution - analytical standard, 100ug/ml in acetone,u=4% , CAS No.55-38-9

CAS: 55-38-9 Cat. No.: F114192 Fórmula: C10H15O3PS2 Peso molecular: 278.33 Beilstein Registry Number: 1974129 Número EC: 200-231-9
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in acetone,u=4%
Synonyms
fenthion|55-38-9|Mercaptophos|Baytex|Spotton|Fenthione|Lebaycid|Phenthion|Queletox|Baycid|Talodex|Tiguvon|Sulfidophos|Figuron|Entex|Fenthion-methyl|Bayer 29493|Pro-Spot|Fenthion 4E|MPP (pesticide)|Bay-Bassa|Bayer 9007|Bayer S-1752|OMS 2|Caswell No. 456F|4
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Size
USA
Alemania (EU)*
Price
Qty
1ml
F114192-1ml
Fabricado bajo pedido · 8–12 semanas
28,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard, 100ug/ml in acetone,u=4% Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature Ships 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 34 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
fenthion | 55-38-9 | Mercaptophos | Baytex | Spotton | Fenthione | Lebaycid | Phenthion | Queletox | Baycid | Talodex | Tiguvon | Sulfidophos | Figuron | Entex | Fenthion-methyl | Bayer 29493 | Pro-Spot | Fenthion 4E | MPP (pesticide) | Bay-Bassa | Bayer 9007 | Bayer S-1752 | OMS 2 | Caswell No. 456F | 4
Especificaciones y pureza
analytical standard, 100ug/ml in acetone,u=4%
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature
Enviado en
FedEx DG Service
Grado
Analytical standard
Nombres e identificadores
Sonrisas canónicas
CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
IUPAC Name
dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ5-phosphane
InChIKey
PNVJTZOFSHSLTO-UHFFFAOYSA-N
INCHI
1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
Isómeros SMILES
CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
Número ONU
3018
Grupo de embalaje
I
Peso molecular
278.33
Beilstein
1974129
Reaxy-Rn
1974129
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1974129&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
SuperclassOrganic acids and derivatives
ClaseOrganic thiophosphoric acids and derivatives
SubclassThiophosphoric acid esters
Intermediate Tree Nodes Aryl thiophosphates
Direct ParentPhenyl thiophosphates
Alternative Parents Thiophosphate triesters  Thiophenol ethers  Phenoxy compounds  Toluenes  Alkylarylthioethers  Sulfenyl compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenyl thiophosphate - Phenoxy compound - Aryl thioether - Thiophosphate triester - Thiophenol ether - Toluene - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Thioether - Sulfenyl compound - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenyl thiophosphates. These are organothiophosphorus compounds that contain a thiophosphoric acid O-esterified with a phenyl group.
External Descriptors Organophosphorus insecticides
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
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KCNH2 Tclin HERG (29587 Activities)
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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
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HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)
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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PMP22 Tbio Peripheral myelin protein 22 (699 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RUNX1 Tbio Runt-related transcription factor 1/Core-binding factor subunit beta (7867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAN Tchem GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1 (21853 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Luciferin 4-monooxygenase (66902 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cheumatopsyche (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Daphnia magna (43 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:

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

3 results found

Lot NumberCertificate TypeFechaArticulo
E2515345Certificate of AnalysisApr 23, 2025 F114192
C1519018Certificate of AnalysisAug 06, 2024 F114192
L2114331Certificate of AnalysisSep 22, 2023 F114192
Propiedades químicas y físicas
SensibilidadLight sensitive.
Punto de inflamación (°C)>100°C
Peso molecular278.300 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass278.02 Da
Monoisotopic Mass278.02 Da
Topological Polar Surface Area85.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity254.000
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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