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 Summenformel: C₆H₁₂ Molekulargewicht: 84.16 Beilstein Registry Number: 1719020 EG-Nummer: 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

Lagerung bei 2-8°C

Shipped In

Nasses Eis

Übersicht

Anwendung

cis-2-Hexen wird als Zwischenprodukt in der organisch-chemischen Synthese verwendet.

Specifications

Synonyme

(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

Spezifikationen & Reinheit

≥95%(GC)

Anmeldung

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

Storage

Lagerung bei 2-8°C

Verschickt in

Nasses Eis

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504759755

Pubchem Sid Url

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

Kanonisches Lächeln

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-

Isomere SMILES

CCC/C=C\C

WGK Deutschland

3

Molekulargewicht

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
    • 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: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Immiscible in water.
• Brechungsindex: 1.40
• Flammpunkt (°F): −4 °F
• Flammpunkt (°C): -20°C(lit.)
• Siedepunkt (°C): 69°C
• Molekulargewicht: 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