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

CAS: 105024-66-6 Cat. No.: S501449 Peso molecular: 408.58 Número EC: 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

Sinónimos

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

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504756119
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756119
• Sonrisas canónicas: 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
• Isómeros SMILES: CCOC1=CC=C(C=C1)[Si](C)(C)CCCC2=CC(=C(C=C2)F)OC3=CC=CC=C3
• WGK Alemania: 3
• Peso molecular: 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
    • Clase Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: 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
• Descripción: 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

Objetivos asociados (no humanos)

Lipe Hormone-sensitive lipase (209 Activities)

Discover Target: Lipe

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

Cheumatopsyche (45 Activities)

Explore this target

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

Mecanismos de acción

Propiedades químicas y físicas

• Punto de inflamación (°F): 100 °C
• Punto de inflamación (°C): 100°C
• Peso molecular: 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

Referencias

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]