Diphenyl(methyl)sulfonium Tetrafluoroborate - ≥95% , CAS No.10504-60-6

CAS: 10504-60-6 Cat. No.: D155602 Peso molecular: 288.11 Número EC: 234-032-3 PubChem CID: 2758717

GRADE & PURITY ≥95%

Synonyms

SY108932 | Methyldiphenylsulphonium tetrafluoroborate(1-) | LHAMVDBAOJCBDW-UHFFFAOYSA-N | SCHEMBL283734 | EINECS 234-032-3 | EN300-7424499 | Diphenyl(methyl)sulphonium tetrafluoroborate | Methyldiphenylsulfonium Tetrafluoroborate | Diphenyl(methyl)sulfoni

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

SY108932 | Methyldiphenylsulphonium tetrafluoroborate(1-) | LHAMVDBAOJCBDW-UHFFFAOYSA-N | SCHEMBL283734 | EINECS 234-032-3 | EN300-7424499 | Diphenyl(methyl)sulphonium tetrafluoroborate | Methyldiphenylsulfonium Tetrafluoroborate | Diphenyl(methyl)sulfoni

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: 488193104
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193104
• Sonrisas canónicas: [B-](F)(F)(F)F.C[S+](C1=CC=CC=C1)C2=CC=CC=C2
• IUPAC Name: methyl(diphenyl)sulfanium;tetrafluoroborate
• InChIKey: LHAMVDBAOJCBDW-UHFFFAOYSA-N
• INCHI: 1S/C13H13S.BF4/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2-1(3,4)5/h2-11H,1H3;/q+1;-1
• Isómeros SMILES: [B-](F)(F)(F)F.C[S+](C1=CC=CC=C1)C2=CC=CC=C2
• PubChem CID: 2758717
• Peso molecular: 288.11

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic metalloid salts Organosulfur compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosulfur compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: Not available

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

Propiedades químicas y físicas

• Solubilidad: Soluble in water, alcohol.
• Punto de fusión (°C): 66 °C
• Peso molecular: 288.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 288.077 Da
• Monoisotopic Mass: 288.077 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 156.000
• 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: 2

XLogP3