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

CAS: 15510-55-1 Cat. No.: D102911 Fórmula: C₃₀H₄₀BrP Peso molecular: 511.52 Número CE: 239-538-8

GRAU & PUREZA ≥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

Visão geral

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

Especificações

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

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504755785

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755785

Sorrisos canónicos

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

SMILES isoméricas

CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

WGK Alemanha

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
    • Classe Benzene and substituted derivatives
      • Subclass Phenylphosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrição: 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 ação

Propriedades químicas e físicas

• Sensibilidade: Under Inert Atmosphere
• Ponto de fusão (°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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 15510-55-1, the molecular formula is C30H40BrP, and the molecular weight is 511.52 g/mol. InChIKey NSIFOGPAKNSGNW-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.