Silafluofen - ≥95% , CAS No.105024-66-6

CAS: 105024-66-6 Cat. No.: S501449 Summenformel: C₂₅H₂₉FO₂Si Molekulargewicht: 408.58 EG-Nummer: 405-020-7

GRADE & PURITY ≥95%

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

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

≥95%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 504756119
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756119
• 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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Fluorobenzenes Alkylarylsilanes Alkyl aryl ethers Aryl fluorides Organic metalloid salts Organofluorides Hydrocarbon derivatives Alkylsilanes
• Molecular Framework: Aromatic 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
• Beschreibung: This 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

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

Zugehörige Ziele (nicht menschlich)

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Discover Target: Lipe

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

Cheumatopsyche (45 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): 100 °C
• Flammpunkt (°C): 100°C
• Molekulargewicht: 408.600 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 408.192 Da
• Monoisotopic Mass: 408.192 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 458.000
• 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

XLogP3

Referenzen

1. Yuxuan Liu, Bei Su, Hongxin Mu, Yu Zhang, Ling Chen, Bing Wu.  (2023)  Effects of point and nonpoint source pollution on urban rivers: From the perspective of pollutant composition and toxicity.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:37703739] [10.1016/j.jhazmat.2023.132441]

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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.