Tetrabutylphosphonium Tetraphenylborate - ≥98% , CAS No.29089-62-1

CAS: 29089-62-1 Cat. No.: T162762 Peso molecular: 578.67 PubChem CID: 14007839

GRADE & PURITY ≥98%

Synonyms

J-017384 | AKOS025295064 | T2008 | tetrabutylphosphanium;tetraphenylboranuide | Tetrabutylphosphonium Tetraphenylborate | A876529 | tetrabutyl-n-phosphonium tetraphenylborate | MFCD04038112 | D92565 | DTXSID00554194 | Tetrabutylphosphanium tetraphenylbora

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

J-017384 | AKOS025295064 | T2008 | tetrabutylphosphanium;tetraphenylboranuide | Tetrabutylphosphonium Tetraphenylborate | A876529 | tetrabutyl-n-phosphonium tetraphenylborate | MFCD04038112 | D92565 | DTXSID00554194 | Tetrabutylphosphanium tetraphenylbora

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504767549
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767549
• Sonrisas canónicas: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC
• IUPAC Name: tetrabutylphosphanium;tetraphenylboranuide
• InChIKey: OGWSZNMGVXKACZ-UHFFFAOYSA-N
• INCHI: 1S/C24H20B.C16H36P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1
• Isómeros SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC
• PubChem CID: 14007839
• Peso molecular: 578.67

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: Tetraalkylphosphonium compounds Organometalloid compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Not available
• Substituents: Monocyclic benzene moiety - Tetraalkylphosphonium compound - Hydrocarbon derivative - Organophosphorus compound - Organic metalloid moeity - Organic cation - 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: Insoluble in water; Soluble in Tetrahydrofuran,Acetone,Chloroform
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 230 °C
• Peso molecular: 578.700 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 16
• Exact Mass: 578.421 Da
• Monoisotopic Mass: 578.421 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 417.000
• 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

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