Triphenylarsine - ≥97%(GC) , CAS No.603-32-7

CAS: 603-32-7 Cat. No.: T161749 Peso molecular: 306.24 Beilstein Registry Number: 16828 Número EC: 210-032-9 PubChem CID: 11773

GRADE & PURITY ≥97%(GC)

Synonyms

AI3-28453 | Triphenyl arsenic | Arsinetriphenyl | AKOS015840394 | NSC478 | NSC-478 | Triphenylarsene | Triphenylarsine, 97% | NSC 478 | TRIPHENYLARSINE | triphenyl-arsine | Arsine, triphenyl- | Triphenylarsane | triphenyl arsine | T0508 | UNII-MN8EZ3FL74

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Triphenylarsine is an organoarsenic compound mainly used as a ligand and reagent in organic synthesis. It can also be used as a vapor deposition precursor to prepare nanomaterials.
Purpose
Triphenylarsine can be used:
As a CVD precursor to prepare As-doped carbon nanotubes with enhanced activity and long-term durability for the oxygen reduction reaction.
As an arsenic source to synthesize InAs nanocrystals.
As a ligand to accelerate the reaction rate of the Stille coupling reaction.
To prepare trichromophoric sensitizer for dye-sensitized solar cells

Specifications

Sinónimos

AI3-28453 | Triphenyl arsenic | Arsinetriphenyl | AKOS015840394 | NSC478 | NSC-478 | Triphenylarsene | Triphenylarsine, 97% | NSC 478 | TRIPHENYLARSINE | triphenyl-arsine | Arsine, triphenyl- | Triphenylarsane | triphenyl arsine | T0508 | UNII-MN8EZ3FL74

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

• Pubchem Sid: 488181428
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181428
• Sonrisas canónicas: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
• IUPAC Name: triphenylarsane
• InChIKey: BPLUKJNHPBNVQL-UHFFFAOYSA-N
• INCHI: 1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
• Isómeros SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
• RTECS: CH8942500
• PubChem CID: 11773
• Número ONU: 3465
• Grupo de embalaje: II
• Peso molecular: 306.24
• Beilstein: 16828
• Reaxy-Rn: 1842037

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: Tertiary arsines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Tertiary arsine - Trivalent organic arsenic compound - Organopnictogen compound - Hydrocarbon derivative - Organoarsenic 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 methanol. Insoluble in water.
• Sensibilidad: Moisture sensitive
• Punto de inflamación (°C): 265°C
• Punto de ebullición (°C): 175°C
• Punto de fusión (°C): 60-62℃
• Peso molecular: 306.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 306.039 Da
• Monoisotopic Mass: 306.039 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 202.000
• 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. Lin Lin, Shuang Sun, Quan Yu.  (2024)  Explore the feasibility of electrospray ionization high-resolution mass spectrometry in elemental analysis.  SPECTROCHIMICA ACTA PART B-ATOMIC SPECTROSCOPY,      [PMID:] [10.1016/j.sab.2024.106959]