Dodecyltriphenylphosphonium bromide - ≥98% , CAS No.15510-55-1

CAS: 15510-55-1 Cat. No.: D102911 Peso molecular: 511.52 Número EC: 239-538-8

GRADE & PURITY ≥98%

Synonyms

AKOS015902300 | DODECYLTRIPHENYLPHOSPHONIUM BROMIDE [WHO-DD] | Phosphonium, dodecyltriphenyl-, bromide | n-Dodecyl triphenylphosphonium bromide | 4-Bromo-3-methoxy phenol | dodecyl(triphenyl)phosphonium bromide | EINECS 239-538-8 | NSC407228 | UNII-2OQV5U

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Involved in comparative electrochemical studies of anticorrosion efficiency of nanocomposite coatings. Intercalating agent for modifying anticorrosion, gas barrier, mechanical and thermal properties of nanocomposite coatings. Mediator for reactions of nitrophenyl acetate. Studies of: Nucleophilic substitution kinetics of sulfonate ester Intercalated polyester / silicate nanocomposites Thermal stability of quaternary phosphonium-modified montmorillonites in silicate layered polymer nanocomposites

Specifications

Sinónimos

AKOS015902300 | DODECYLTRIPHENYLPHOSPHONIUM BROMIDE [WHO-DD] | Phosphonium, dodecyltriphenyl-, bromide | n-Dodecyl triphenylphosphonium bromide | 4-Bromo-3-methoxy phenol | dodecyl(triphenyl)phosphonium bromide | EINECS 239-538-8 | NSC407228 | UNII-2OQV5U

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504755785
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755785
• Sonrisas canónicas: CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
• IUPAC Name: dodecyl(triphenyl)phosphanium;bromide
• InChIKey: NSIFOGPAKNSGNW-UHFFFAOYSA-M
• INCHI: 1S/C30H40P.BrH/c1-2-3-4-5-6-7-8-9-10-20-27-31(28-21-14-11-15-22-28,29-23-16-12-17-24-29)30-25-18-13-19-26-30;/h11-19,21-26H,2-10,20,27H2,1H3;1H/q+1;/p-1
• Isómeros SMILES: CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
• WGK Alemania: 3
• CAS alternativo: 17895-72-6
• Peso molecular: 511.52
• Reaxy-Rn: 3581921
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3581921&ln=

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: organic bromide salt

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Under Inert Atmosphere
• Punto de fusión (°C): 85-88°C
• Peso molecular: 511.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 14
• Exact Mass: 510.205 Da
• Monoisotopic Mass: 510.205 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 380.000
• 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