1-Hexadecene - analytical standard, ≥99.8%(GC) , CAS No.629-73-2

CAS: 629-73-2 Cat. No.: H103617 Formule: C₁₆H₃₂ Poids moléculaire: 224.43 Beilstein Registry Number: 1753401 Numéro CE: 211-105-8

GRADE & PURITY Analytical standard, ≥99.8%(GC)

Synonyms

1-Hexadecene 10 microg/mL in Cyclohexane | Gulftene 16 | 1-Hexadecene, >=98.5% | 97T015M2UX | Alkenes, C14-18 .alpha.- | 1-Hexadecene | 1-Hexadecene, analytical standard | ?1-Hexadecene | Hexadecene-1 | Hexadecene, 1- | .alpha.-Hexadecene | Hexadecylene-1

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonymes

1-Hexadecene 10 microg/mL in Cyclohexane | Gulftene 16 | 1-Hexadecene, >=98.5% | 97T015M2UX | Alkenes, C14-18 .alpha.- | 1-Hexadecene | 1-Hexadecene, analytical standard | ?1-Hexadecene | Hexadecene-1 | Hexadecene, 1- | .alpha.-Hexadecene | Hexadecylene-1

Spécifications et pureté

analytical standard, ≥99.8%(GC)

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Grade

Analytical standard

Pureté

≥99.8%(GC)

Noms et identifiants

Pubchem Sid

504752324

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752324

Sourires canoniques

CCCCCCCCCCCCCCC=C

IUPAC Name

hexadec-1-ene

InChIKey

GQEZCXVZFLOKMC-UHFFFAOYSA-N

INCHI

1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3

Isomères SMILES

CCCCCCCCCCCCCCC=C

WGK Allemagne

1

RTECS

MM0479000

Poids moléculaire

224.43

Beilstein

1753401

Reaxy-Rn

1753401

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753401&ln=

Taxonomic Classification

Taxonomy Tree

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

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

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

• Solubilité: Soluble in ether, petroleum ether, and alcohol. Insoluble in water.
• Indice de réfraction: 1.44
• Point d'éclair (°F): 269.6 °F
• Point d'éclair (°C): 132 °C
• Point d'ébullition (°C): 285°C
• Point de fusion (°C): 4 °C
• Poids moléculaire: 224.420 g/mol
• XLogP3: 8.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 13
• Exact Mass: 224.25 Da
• Monoisotopic Mass: 224.25 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 126.000
• 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