Dodecane - ≥99%(GC), used for Dodecane can be used as a solvent in the: Extraction of hydrocarbons from Botryococcus braunii. Pd/C catalyzed deoxygenation of stearic acid to synthesize biodiesel. Oxidativede sulfurization of dibenzothiophenes. various app

CAS: 112-40-3 Cat. No.: D100106 Formula: C₁₂H₂₆ Peso molecolare: 170.33 Beilstein Registry Number: 1697175 Numero EC: 203-967-9

GRADE & PURITY ≥99%(GC)

Synonyms

Dodecane, ReagentPlus(R), >=99% | Dihexyl | CCRIS 661 | C12-N-ALKANE | Hydrocarbons, C4,1,3-butadiene-free, polymd., triisobutylene fraction, hydrogenated | MFCD00008969 | NSC 8714 | FT-0625568 | NSC8714 | NSC-8714 | Density Standard 749 kg/m3, H&D Fitzge

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinonimi

Dodecane, ReagentPlus(R), >=99% | Dihexyl | CCRIS 661 | C12-N-ALKANE | Hydrocarbons, C4,1,3-butadiene-free, polymd., triisobutylene fraction, hydrogenated | MFCD00008969 | NSC 8714 | FT-0625568 | NSC8714 | NSC-8714 | Density Standard 749 kg/m3, H&D Fitzge

Specifiche e purezza

≥99%(GC)

Applicazione

Dodecane can be used as a solvent in the: Extraction of hydrocarbons from Botryococcus braunii. Pd/C catalyzed deoxygenation of stearic acid to synthesize biodiesel. Oxidativede sulfurization of dibenzothiophenes.

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

508812542

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812542

Sorrisi canonici

CCCCCCCCCCCC

IUPAC Name

dodecane

InChIKey

SNRUBQQJIBEYMU-UHFFFAOYSA-N

INCHI

1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3

Isomeri SMILES

CCCCCCCCCCCC

WGK Germania

3

RTECS

JR2125000

Peso molecolare

170.33

Beilstein

1697175

Reaxy-Rn

1697175

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697175&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)

POLK Tbio DNA polymerase kappa (8653 Activities)

Discover Target: POLK

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

Obiettivi associati (non umani)

Oryctolagus cuniculus (11301 Activities)

Explore this target

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, easily soluble in ethanol, ether, acetone, chloroform, and carbon tetrachloride.
• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.4221
• Punto di infiammabilità (°F): 158.0 °F
• Punto di infiammabilità (°C): 71℃
• Punto di ebollizione (°C): 213°C
• Punto di fusione (°C): -12°C
• Peso molecolare: 170.330 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 9
• Exact Mass: 170.203 Da
• Monoisotopic Mass: 170.203 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 56.400
• 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