1-Pentadecene - ≥95%(GC) , CAS No.13360-61-7

CAS: 13360-61-7 Cat. No.: P160606 Summenformel: C₁₅H₃₀ Molekulargewicht: 210.41 Beilstein Registry Number: 1(4)928 EG-Nummer: 236-414-5 PubChem CID: 25913

GRADE & PURITY ≥95%(GC)

Storage

Room temperature

Shipped In

Normal

Übersicht

1-Pentadecene serves as a growth medium for the strain CV2803T. It is a common semiochemical of flour beetles.

Specifications

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

• Pubchem Sid: 488182985
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182985
• Kanonisches Lächeln: CCCCCCCCCCCCCC=C
• IUPAC Name: pentadec-1-ene
• InChIKey: PJLHTVIBELQURV-UHFFFAOYSA-N
• INCHI: 1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
• Isomere SMILES: CCCCCCCCCCCCCC=C
• PubChem CID: 25913
• Molekulargewicht: 210.41
• Beilstein: 1(4)928
• Reaxy-Rn: 1751011

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Klasse Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: Unsaturated hydrocarbons
• Subclass: Unsaturated aliphatic hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Unsaturated aliphatic hydrocarbons
• Alternative Parents: Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
• External Descriptors: Hydrocarbons

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Not miscible or difficult to mix in water.
• Brechungsindex: 1.44
• Flammpunkt (°C): 110°C
• Siedepunkt (°C): 268°C(lit.)
• Schmelzpunkt (°C): -4 °C
• Molekulargewicht: 210.400 g/mol
• XLogP3: 8.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 12
• Exact Mass: 210.235 Da
• Monoisotopic Mass: 210.235 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 115.000
• 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

Referenzen

1. Qingfu Wang, Jiaming Zhao, Zening Wang, Liuke Zhang, Lei Li, Yibo Ning, Zhipeng Jing, Pengfei Yang, Yongzhen Zhao, Changtong Lu.  (2026)  Study on the enhancement of volatile components extraction from Lysimachia foenum-graecum Hance essential oil by metal salts.  Frontiers in Chemistry,      [PMID:42482699] [10.3389/fchem.2026.1869613]