cis-2-Hexene - ≥95%(GC), used for cis-2-Hexene is used as an organic chemical synthesis intermediate. various applications , CAS No.7688-21-3

CAS: 7688-21-3 Cat. No.: C153486 Formule: C₆H₁₂ Poids moléculaire: 84.16 Beilstein Registry Number: 1719020 Numéro CE: 231-697-1

GRADE & PURITY ≥95%(GC)

Synonyms

(2Z)-2-Hexene # | (Z)-2-C6H12 | 2-hexene, (2Z)- | 2-Hexene-cis | 2-Hexene, (Z)- | NSC 74122 | UI6O1H5J7J | cis-2-Hexene | Q27291083 | 2-Hexene, cis- | MFCD00066520 | (2Z)-2-Hexene | (2Z)-hex-2-ene | (Z)-Hex-2-ene | cis-2-Hexene, 95% | EINECS 231-697-1 | N

Storage

Store at 2-8°C

Shipped In

Wet ice

Vue d’ensemble

cis-2-hexene is an isomer of hexene. It is obtained by the semi-hydrogenation of 2-hexyne on the surface of titanium dioxide in n-octane via the action of Pd78 (o-phenanthroline) [o-phenanthroline = 1,10-o-phenanthroline]. Cis-2-hexene is one of the major products of propylene dimerization under nickel oxide-silicon-alumina catalysts. It undergoes isomerization/hydrosilylation with phenylsilane under cobalt catalysts to produce 1-hexylphenylsilane.

Specifications

Synonymes

(2Z)-2-Hexene # | (Z)-2-C6H12 | 2-hexene, (2Z)- | 2-Hexene-cis | 2-Hexene, (Z)- | NSC 74122 | UI6O1H5J7J | cis-2-Hexene | Q27291083 | 2-Hexene, cis- | MFCD00066520 | (2Z)-2-Hexene | (2Z)-hex-2-ene | (Z)-Hex-2-ene | cis-2-Hexene, 95% | EINECS 231-697-1 | N

Spécifications et pureté

≥95%(GC)

Application

cis-2-Hexene is used as an organic chemical synthesis intermediate.

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%(GC)

Noms et identifiants

Pubchem Sid

504759755

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759755

Sourires canoniques

CCCC=CC

IUPAC Name

(Z)-hex-2-ene

InChIKey

RYPKRALMXUUNKS-HYXAFXHYSA-N

INCHI

1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3-

Isomères SMILES

CCC/C=C\C

WGK Allemagne

3

Poids moléculaire

84.16

Beilstein

1719020

Reaxy-Rn

969179

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969179&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: 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

• Solubilité: Immiscible in water.
• Indice de réfraction: 1.40
• Point d'éclair (°F): −4 °F
• Point d'éclair (°C): -20°C(lit.)
• Point d'ébullition (°C): 69°C
• Poids moléculaire: 84.160 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 84.0939 Da
• Monoisotopic Mass: 84.0939 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 35.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1