Silafluofen Solution in Methanol - 1000μg/mL in Methanol, uncertainty 2% , CAS No.105024-66-6

CAS: 105024-66-6 Cat. No.: BWY398304 Summenformel: C25H29FO2Si Molekulargewicht: 408.58 EG-Nummer: 405-020-7
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GRADE & PURITY 1000μg/mL in Methanol, uncertainty 2%
Synonyms
Silafluofen|105024-66-6|Silafluofen [ISO]|(4-ethoxyphenyl)-[3-(4-fluoro-3-phenoxyphenyl)propyl]-dimethylsilane|F4SX221ILG|CHEBI:39393|(4-Ethoxyphenyl)(3-(4-fluoro-3-phenoxyphenyl)propyl)dimethylsilane|(4-ethoxyphenyl)[3-(4-fluoro-3-phenoxyphenyl)propyl]di
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1.2ml
BWY398304-1.2ml
Auf Bestellung · 8–12 Wochen

76,27€

111,85€
Speichern 35,58 € (31.81%)
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Why this grade

1000μg/mL in Methanol, uncertainty 2% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Silafluofen | 105024-66-6 | Silafluofen [ISO] | (4-ethoxyphenyl)-[3-(4-fluoro-3-phenoxyphenyl)propyl]-dimethylsilane | F4SX221ILG | CHEBI:39393 | (4-Ethoxyphenyl)(3-(4-fluoro-3-phenoxyphenyl)propyl)dimethylsilane | (4-ethoxyphenyl)[3-(4-fluoro-3-phenoxyphenyl)propyl]di
Spezifikationen & Reinheit
1000μg/mL in Methanol, uncertainty 2%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Kanonisches Lächeln
CCOC1=CC=C(C=C1)[Si](C)(C)CCCC2=CC(=C(C=C2)F)OC3=CC=CC=C3
IUPAC Name
(4-ethoxyphenyl)-[3-(4-fluoro-3-phenoxyphenyl)propyl]-dimethylsilane
InChIKey
HPYNBECUCCGGPA-UHFFFAOYSA-N
INCHI
1S/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3
Isomere SMILES
CCOC1=CC=C(C=C1)[Si](C)(C)CCCC2=CC(=C(C=C2)F)OC3=CC=CC=C3
WGK Deutschland
3
Molekulargewicht
408.58
Reaxy-Rn
11330565
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11330565&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
KlasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Fluorobenzenes  Alkylarylsilanes  Alkyl aryl ethers  Aryl fluorides  Organic metalloid salts  Organofluorides  Hydrocarbon derivatives  Alkylsilanes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Alkyl aryl ether - Alkylarylsilane - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic metalloid salt - Ether - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Alkylsilane - Organosilicon compound - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Pyrethroid insecticides
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Flammpunkt (°F)100 °C
Flammpunkt (°C)100°C
Molekulargewicht408.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass408.192 Da
Monoisotopic Mass408.192 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count29
Formal Charge0
Complexity458.000
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
Lösungsrechner
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Häufig gestellte Fragen

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 105024-66-6, the molecular formula is C25H29FO2Si, and the molecular weight is 408.58 g/mol. InChIKey HPYNBECUCCGGPA-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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