Tetraoctylammonium hydroxide solution - ~20% in methanol (T) , CAS No.17756-58-0

CAS: 17756-58-0 Cat. No.: T462953 Fórmula: [CH₃(CH₂)₇]₄N(OH) Peso molecular: 483.9 Número EC: 629-098-9 PubChem CID: 10994503

GRADE & PURITY ~20% in methanol (T)

Synonyms

DTXSID60451110 | 1-Octanaminium, N,N,N-trioctyl-, hydroxide (1:1) | FT-0732817 | tetraoctylammoniumhydroxide | tetraoctylammonium hydroxide | tetraoctylazanium;hydroxide | SCHEMBL104244 | tetra-n-octylammonium hydroxide | MFCD00059257

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Tetraoctylammonium hydroxide solution can be used as:A lipophilic base in the study of its effect on opticalpCO2sensors.A lipophilic organic base in the preparation of nanobeads, which are used as sensors for the detection of acidic and basic gases.A starting material for the preparation of ionic liquid named tetraoctylammonium 2-methyl-1-naphthoate, which is used in the extraction of 2,3-butanediol from H2O.

Specifications

Sinónimos

DTXSID60451110 | 1-Octanaminium, N,N,N-trioctyl-, hydroxide (1:1) | FT-0732817 | tetraoctylammoniumhydroxide | tetraoctylammonium hydroxide | tetraoctylazanium;hydroxide | SCHEMBL104244 | tetra-n-octylammonium hydroxide | MFCD00059257

Especificaciones y pureza

~20% in methanol (T)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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Nota

Very lipophilic phase-transfer agent; employed in a carbon dioxide optical sensor

Nombres e identificadores

• Pubchem Sid: 508813142
• Sonrisas canónicas: [OH-].CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
• IUPAC Name: tetraoctylazanium;hydroxide
• InChIKey: DCFYRBLFVWYBIJ-UHFFFAOYSA-M
• INCHI: 1S/C32H68N.H2O/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H2/q+1;/p-1
• Isómeros SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[OH-]
• WGK Alemania: 3
• PubChem CID: 10994503
• Peso molecular: 483.9

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organic salts Organic oxoanionic compounds Organic oxides Hydrocarbon derivatives Amines Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic hydroxide - Amine - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with 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

• Punto de inflamación (°F): 51.8 °F
• Punto de inflamación (°C): 11 °C
• Peso molecular: 483.900 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 28
• Exact Mass: 483.538 Da
• Monoisotopic Mass: 483.538 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 34
• Formal Charge: 0
• Complexity: 281.000
• 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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