Hexadecane - analytical standard, ≥99.5%(GC) , CAS No.544-76-3

CAS: 544-76-3 Cat. No.: H103408 Formula: C₁₆H₃₄ Peso molecolare: 226.44 Beilstein Registry Number: 1736592 Numero EC: 208-878-9

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

Synonyms

HEXADECANE [HSDB] | EC 208-878-9 | hexadecan | Cetan | Hexadecane, p.a., 99% | Hexadecane, analytical standard | SY010655 | Pentadecane, methyl- | STL453674 | UNII-F8Z00SHP6Q | CHEBI:45296 | D97389 | Hexadecane-1-D 98 atom % d | S0288 | HEXADECANE [INCI]

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

Hygroscopic. Miscible with ether, soluble in acetone, slightly soluble in hot ethanol, insoluble in water. Irritating. Median lethal dose (mice, intravenous) 518 mg/kg. Gas chromatography stationary phase (maximum operating temperature 50°C, solvent: toluene) for the separation and analysis of lower hydrocarbons and metal chlorides. Gas chromatography analytical standard. Solvent. Organic synthesis.

Specifications

Sinonimi

HEXADECANE [HSDB] | EC 208-878-9 | hexadecan | Cetan | Hexadecane, p.a., 99% | Hexadecane, analytical standard | SY010655 | Pentadecane, methyl- | STL453674 | UNII-F8Z00SHP6Q | CHEBI:45296 | D97389 | Hexadecane-1-D 98 atom % d | S0288 | HEXADECANE [INCI]

Specifiche e purezza

analytical standard, ≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Grado

Standard analitico

Purezza

≥99.5%(GC)

Nomi e identificatori

Pubchem Sid

528772316

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528772316

Sorrisi canonici

CCCCCCCCCCCCCCCC

IUPAC Name

hexadecane

InChIKey

DCAYPVUWAIABOU-UHFFFAOYSA-N

INCHI

1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3

Isomeri SMILES

CCCCCCCCCCCCCCCC

WGK Germania

3

RTECS

ML9200000

Peso molecolare

226.44

Beilstein

1736592

Reaxy-Rn

1736592

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736592&ln=

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
• Descrizione: 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

Obiettivi associati (umani)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, slightly soluble in ethanol, easily soluble in ether.
• Sensibilità: Moisture Sensitive for argon
• Indice di rifrazione: 1.4345
• Punto di infiammabilità (°C): (closed cup)135℃
• Punto di ebollizione (°C): 287°C
• Punto di fusione (°C): 18.17°C
• Peso molecolare: 226.440 g/mol
• XLogP3: 8.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 13
• Exact Mass: 226.266 Da
• Monoisotopic Mass: 226.266 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 92.600
• 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