Tetracosane - ≥99% , CAS No.646-31-1

CAS: 646-31-1 Cat. No.: T108552 Formule: C₂₄H₅₀ Poids moléculaire: 338.65 Beilstein Registry Number: 1758462 Numéro CE: 211-474-5 PubChem CID: 12592

GRADE & PURITY ≥99%

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

Synonymes

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

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

• Pubchem Sid: 488181709
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181709
• Sourires canoniques: 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
• Isomères SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
• WGK Allemagne: 3
• PubChem CID: 12592
• Poids moléculaire: 338.65
• Beilstein: 1758462
• Reaxy-Rn: 1758462

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: 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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in Toluene:almost transparency;Insoluble in water.
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.4283
• Point d'ébullition (°C): 391.3°C
• Point de fusion (°C): 54°C
• Poids moléculaire: 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