Triphenyl(2-thienylmethyl)phosphonium Bromide - ≥98% , CAS No.23259-98-5

CAS: 23259-98-5 Cat. No.: T162469 Peso molecular: 439.35 Número EC: 811-146-7 PubChem CID: 10741697

GRADE & PURITY ≥98%

Synonyms

Triphenyl(thiophen-2-ylmethyl)phosphoniumbromide | T3159 | Triphenyl(thiophen-2-ylmethyl)phosphonium bromide | Triphenyl[(thiophen-2-yl)methyl]phosphanium bromide | (2-thienyl)methyl triphenylphosphonium bromide | (2-thienylmethyl)triphenylphosphonium bro

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

Triphenyl(thiophen-2-ylmethyl)phosphoniumbromide | T3159 | Triphenyl(thiophen-2-ylmethyl)phosphonium bromide | Triphenyl[(thiophen-2-yl)methyl]phosphanium bromide | (2-thienyl)methyl triphenylphosphonium bromide | (2-thienylmethyl)triphenylphosphonium bro

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light

Enviado en

Wet ice

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

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504765600
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765600
• Sonrisas canónicas: C1=CC=C(C=C1)[P+](CC2=CC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
• IUPAC Name: triphenyl(thiophen-2-ylmethyl)phosphanium;bromide
• InChIKey: PJQVALHFZIYJMT-UHFFFAOYSA-M
• INCHI: 1S/C23H20PS.BrH/c1-4-11-20(12-5-1)24(19-23-17-10-18-25-23,21-13-6-2-7-14-21)22-15-8-3-9-16-22;/h1-18H,19H2;1H/q+1;/p-1
• Isómeros SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
• PubChem CID: 10741697
• Peso molecular: 439.35

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: Thiophenes Heteroaromatic compounds Organophosphorus compounds Organic bromide salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Triphenylphosphine - Phenylphosphine - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Organic cation - Aromatic heteromonocyclic 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

Propiedades químicas y físicas

• Sensibilidad: Light Sensitive
• Punto de fusión (°C): 275°C(dec.)(lit.)
• Peso molecular: 439.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 438.021 Da
• Monoisotopic Mass: 438.021 Da
• Topological Polar Surface Area: 28.200 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 345.000
• 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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