Tetracosane - analytical standard, ≥99.5%(GC) , CAS No.646-31-1

CAS: 646-31-1 Cat. No.: T108551 Fórmula: C₂₄H₅₀ Peso molecular: 338.65 Beilstein Registry Number: 1758462 Número EC: 211-474-5 PubChem CID: 12592

GRADE & PURITY Analytical standard, ≥99.5%(GC)

Synonyms

Tetracosane, analytical standard | Lignocerane | MFCD00009352 | YQ5H1M1D7I | CHEBI:32936 | AS-10445 | CH3-[CH2]22-CH3 | UNII-YQ5H1M1D7I | AI3-52698 | CH3-(CH2)22-CH3 | HY-N7933 | TETRACOSANE | Tetracosane, 99% | Tricosane, methyl- | T0075 | Tetracosane; N

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Tetracosane, analytical standard | Lignocerane | MFCD00009352 | YQ5H1M1D7I | CHEBI:32936 | AS-10445 | CH3-[CH2]22-CH3 | UNII-YQ5H1M1D7I | AI3-52698 | CH3-(CH2)22-CH3 | HY-N7933 | TETRACOSANE | Tetracosane, 99% | Tricosane, methyl- | T0075 | Tetracosane; N

Especificaciones y pureza

analytical standard, ≥99.5%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

Patrón analítico

Pureza

≥99.5%(GC)

Nombres e identificadores

Pubchem Sid

508812084

Sonrisas canónicas

CCCCCCCCCCCCCCCCCCCCCCCC

IUPAC Name

tetracosane

InChIKey

POOSGDOYLQNASK-UHFFFAOYSA-N

INCHI

1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

Isómeros SMILES

CCCCCCCCCCCCCCCCCCCCCCCC

WGK Alemania

3

PubChem CID

12592

Peso molecular

338.65

Beilstein

1758462

Reaxy-Rn

1758462

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Clase Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic alkane - Alkane - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
• External Descriptors: an alkane

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

• Solubilidad: Soluble in Benzene
• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.4283
• Punto de ebullición (°C): 391.3°C
• Punto de fusión (°C): 54°C
• Peso molecular: 338.700 g/mol
• XLogP3: 12.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 21
• Exact Mass: 338.391 Da
• Monoisotopic Mass: 338.391 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 174.000
• 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: 1