Dodecylcyclohexane - ≥98%(GC) , CAS No.1795-17-1

CAS: 1795-17-1 Cat. No.: D155204 Formule: C₁₈H₃₆ Poids moléculaire: 252.49

QUALITÉ & PURETÉ ≥98%(GC)

Synonyms

Laurylcyclohexane|n-Dodecylcyclohexane|Cyclohexane, dodecyl-|1-Cyclohexyldodecane|DODECYLCYCLOHEXANE|n-Dodecyl cyclohexane|Dodecane, 1-cyclohexyl-

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

Laurylcyclohexane | n-Dodecylcyclohexane | Cyclohexane, dodecyl- | 1-Cyclohexyldodecane | DODECYLCYCLOHEXANE | n-Dodecyl cyclohexane | Dodecane, 1-cyclohexyl-

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

504752697

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752697

Sourires canoniques

CCCCCCCCCCCCC1CCCCC1

IUPAC Name

dodecylcyclohexane

InChIKey

BLRBGKYYWDBAQQ-UHFFFAOYSA-N

INCHI

1S/C18H36/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h18H,2-17H2,1H3

Isomères SMILES

CCCCCCCCCCCCC1CCCCC1

Poids moléculaire

252.49

Reaxy-Rn

1903979

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1903979&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Cycloalkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Cycloalkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkane - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.4550 to 1.4570
• Point d'ébullition (°C): 126°C/1.2mmHg
• Poids moléculaire: 252.500 g/mol
• XLogP3: 9.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 11
• Exact Mass: 252.282 Da
• Monoisotopic Mass: 252.282 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 155.000
• 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