6-Chloro-1-hexene - ≥97% , CAS No.928-89-2

CAS: 928-89-2 Cat. No.: C115790 Summenformel: C₆H₁₁Cl Molekulargewicht: 118.6 EG-Nummer: 213-186-5

GRADE & PURITY ≥97%

Synonyms

N11935 | DTXSID7061304 | 6-Chloro-1-hexen, 96% | AKOS006340933 | 1-Chloro-5-hexen | EINECS 213-186-5 | 1-Hexen, 6-Chloro- | 6-Chloro-1-hexen | 3-Bromoindol-4-carboxylicAcid | 6-Chlorohexen | UNII-F54S6C1C6H | 5-Hexen-1-yl chloride | A844376 | 5-hexen

Storage

Room temperature

Shipped In

Normal

Übersicht

6-Chlor-1-hexen ist ein ω-Chlor-1-alken und reagiert mit β-substituierten Iminen in Gegenwart eines Rhodiumkatalysators zu tri- und tetra-substituierten Iminen. Es unterliegt einer Kreuzkupplungsreaktion in Gegenwart von Kupfer(II)-chlorid und 1-Phenylpropin

Specifications

Synonyme

N11935 | DTXSID7061304 | 6-Chloro-1-hexen, 96% | AKOS006340933 | 1-Chloro-5-hexen | EINECS 213-186-5 | 1-Hexen, 6-Chloro- | 6-Chloro-1-hexen | 3-Bromoindol-4-carboxylicAcid | 6-Chlorohexen | UNII-F54S6C1C6H | 5-Hexen-1-yl chloride | A844376 | 5-hexen

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504754506

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754506

Kanonisches Lächeln

C=CCCCCCl

IUPAC Name

6-chlorohex-1-ene

InChIKey

BLMIXWDJHNJWDT-UHFFFAOYSA-N

INCHI

1S/C6H11Cl/c1-2-3-4-5-6-7/h2H,1,3-6H2

Isomere SMILES

C=CCCCCCl

WGK Deutschland

3

UN-Nummer

3295

Molekulargewicht

118.6

Reaxy-Rn

1739920

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739920&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• 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

• Brechungsindex: 1.437
• Flammpunkt (°F): 82.4 °F
• Flammpunkt (°C): 29 °C
• Siedepunkt (°C): 131°C
• Molekulargewicht: 118.600 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 118.055 Da
• Monoisotopic Mass: 118.055 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 41.400
• 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