Allyltributylphosphonium bromide - ≥98% , CAS No.55894-18-3

CAS: 55894-18-3 Cat. No.: A589480 Fórmula: C₁₅H₃₂BrP Peso molecular: 323.29

GRADE & PURITY ≥98%

Synonyms

DTXSID90971295 | TRIBUTYL(PROP-2-EN-1-YL)PHOSPHANIUM BROMIDE | Allyltributylphosphonium bromide | MFCD01706152 | ALLYL TRIBUTYLPHOSPHONIUM BROMIDE | allyl(tributyl)phosphonium;bromide | F71374 | Phosphonium, allyltributyl-, bromide | Allyltri-N-butylphosp

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

DTXSID90971295 | TRIBUTYL(PROP-2-EN-1-YL)PHOSPHANIUM BROMIDE | Allyltributylphosphonium bromide | MFCD01706152 | ALLYL TRIBUTYLPHOSPHONIUM BROMIDE | allyl(tributyl)phosphonium;bromide | F71374 | Phosphonium, allyltributyl-, bromide | Allyltri-N-butylphosp

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

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

508814636

Sonrisas canónicas

CCCC[P+](CCCC)(CCCC)CC=C.[Br-]

IUPAC Name

tributyl(prop-2-enyl)phosphanium;bromide

InChIKey

GGJHLMANZFSVPZ-UHFFFAOYSA-M

INCHI

1S/C15H32P.BrH/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3;/h8H,4-7,9-15H2,1-3H3;1H/q+1;/p-1

Isómeros SMILES

CCCC[P+](CCCC)(CCCC)CC=C.[Br-]

Número NSC

NSC Number': ['222446

Peso molecular

323.29

Reaxy-Rn

5657172

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5657172&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Clase Tetraalkylphosphonium compounds

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Clase: Tetraalkylphosphonium compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylphosphonium compounds
• Alternative Parents: Organic bromide salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylphosphonium compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylphosphonium compounds. These are organophosphorus compounds that contain a tetravalent phosphorus atom substituted to four alkyl chains.
• 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: Hygroscopic
• Peso molecular: 323.290 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 322.142 Da
• Monoisotopic Mass: 322.142 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 141.000
• 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