Tetraphenylphosphonium bromide - ≥98% , CAS No.2751-90-8

CAS: 2751-90-8 Cat. No.: T102700 Peso molecular: 419.29 Beilstein Registry Number: 3922383 Número EC: 220-393-4 PubChem CID: 2724163

GRADE & PURITY ≥98%

Synonyms

C24H20BrP | Phosphonium, tetraphenyl-, bromide | DTXSID30883722 | tetraphenylphosphanium bromide | W-107108 | NSC-115672 | Tetraphenylphosphonium bromide, 97% | Tetraphenylphosphonium bromide, Vetec(TM) reagent grade, 97% | Phosphonium, tetraphenyl-, brom

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

A supporting electrolyte for the electroreduction of buckminsterfullerene.

Specifications

Sinónimos

C24H20BrP | Phosphonium, tetraphenyl-, bromide | DTXSID30883722 | tetraphenylphosphanium bromide | W-107108 | NSC-115672 | Tetraphenylphosphonium bromide, 97% | Tetraphenylphosphonium bromide, Vetec(TM) reagent grade, 97% | Phosphonium, tetraphenyl-, brom

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
• IUPAC Name: tetraphenylphosphanium;bromide
• InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M
• INCHI: 1S/C24H20P.BrH/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;/h1-20H;1H/q+1;/p-1
• Isómeros SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
• WGK Alemania: 3
• PubChem CID: 2724163
• Peso molecular: 419.29
• Beilstein: 3922383
• Reaxy-Rn: 3922383

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Organic bromide salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenylphosphine - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
• 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

Objetivos asociados (no humanos)

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water.
• Sensibilidad: Hygroscopic.
• Punto de inflamación (°F): 260℃
• Punto de inflamación (°C): 260℃
• Punto de fusión (°C): 295-300°C
• Peso molecular: 419.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 418.049 Da
• Monoisotopic Mass: 418.049 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 301.000
• 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

Referencias

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