Tetrabutylammonium hydroxide 30-hydrate - ≥98% , CAS No.147741-30-8

CAS: 147741-30-8 Cat. No.: D117227 Peso molecular: 799.93 Beilstein Registry Number: 3571228 Número EC: 688-230-3

GRADE & PURITY ≥98%

Synonyms

TBAOH | 1-Butanaminium, N,N,N-tributyl-, hydroxide, hydrate (1:1:30) | AS-80340 | D87990 | DTXSID00584991 | Tetrabutylammonium hydroxide triacontahydrate | N,N,N-Tributylbutan-1-aminium hydroxide--water (1/1/30) | tetrabutylazanium;hydroxide;triacontahydr

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Descripción general

TBAH dissolved in HPLC grade diethyl ether has been used to compose the solvent system in a study.
TBAOH has been used in the solvothermal synthesis of SNS (simple nanoscroll structures) and INS (intercalated nanoscrolls) hexaniobate nanoscrolls.

Specifications

Sinónimos

TBAOH | 1-Butanaminium, N, N, N-tributyl-, hydroxide, hydrate (1:1:30) | AS-80340 | D87990 | DTXSID00584991 | Tetrabutylammonium hydroxide triacontahydrate | N, N, N-Tributylbutan-1-aminium hydroxide--water (1/1/30) | tetrabutylazanium;hydroxide;triacontahydr

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice, FedEx DG Service

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

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-]
• IUPAC Name: tetrabutylazanium;hydroxide;triacontahydrate
• InChIKey: DFGIRVKFXSRUOX-UHFFFAOYSA-M
• INCHI: 1S/C16H36N.31H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-16H2,1-4H3;31*1H2/q+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-1
• Isómeros SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-]
• WGK Alemania: 3
• Peso molecular: 799.93
• Beilstein: 3571228
• Reaxy-Rn: 19711344
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19711344&ln=

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: Organopnictogen compounds Organic salts Organic oxoanionic compounds Organic oxides Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic hydroxide - Amine - 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

• Sensibilidad: Hygroscopic;Carbon dioxide sensitive
• Índice de refracción: 1.498
• Punto de inflamación (°F): 100 °C
• Punto de inflamación (°C): 100°C
• Punto de fusión (°C): 27-30 °C
• Peso molecular: 799.900 g/mol
• Hydrogen Bond Donor Count: 31
• Hydrogen Bond Acceptor Count: 31
• Rotatable Bond Count: 12
• Exact Mass: 799.604 Da
• Monoisotopic Mass: 799.604 Da
• Topological Polar Surface Area: 31.000 Ų
• Heavy Atom Count: 48
• Formal Charge: 0
• Complexity: 116.000
• 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: 32

XLogP3

Referencias

1. Weixiang Guan, Chuang Li, Xiao Chen, Xiao-Ying Lu, Chi-Wing Tsang, Haoquan Hu, Hongxu Qi, Changhai Liang.  (2019)  Tuning the Acidity of Pt/ CNTs Catalysts for Hydrodeoxygenation of Diphenyl Ether.  Jove-Journal of Visualized Experiments,      [PMID:31475992] [10.3791/59870]