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

CAS: 928-89-2 Cat. No.: C115790 Fórmula: C6H11Cl Peso molecular: 118.6 Número CE: 213-186-5
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
N11935 | DTXSID7061304 | 6-Chloro-1-hexene, 96% | AKOS006340933 | 1-chloro-5-hexene | EINECS 213-186-5 | 1-Hexene, 6-chloro- | 6-Chloro-1-hexene | 3-Bromoindole-4-carboxylicAcid | 6-chlorohexene | UNII-F54S6C1C6H | 5-Hexen-1-yl chloride | A844376 | 5-hexe
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
C115790-1ml
—
4 Em stock
10,33€
5ml
C115790-5ml
—
5 Em stock
25,08€
25ml
C115790-25ml
—
3 Em stock
74,54€
100ml
C115790-100ml
—
2 Em stock
222,92€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

6-Chloro-1-hexene is an ω-chloro-1-alkene.It reacts with β-substituted imines in the presence of a rhodium catalyst to afford tri- and tetra-substituted imines. It undergoes cross-coupling reaction in the presence of copper(II) chloride and 1-phenylpropyne

Specifications

Sinónimos
N11935 | DTXSID7061304 | 6-Chloro-1-hexene, 96% | AKOS006340933 | 1-chloro-5-hexene | EINECS 213-186-5 | 1-Hexene, 6-chloro- | 6-Chloro-1-hexene | 3-Bromoindole-4-carboxylicAcid | 6-chlorohexene | UNII-F54S6C1C6H | 5-Hexen-1-yl chloride | A844376 | 5-hexe
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754506
Sorrisos canónicos
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
SMILES isoméricas
C=CCCCCCl
WGK Alemanha
3
Número UN
3295
Peso molecular
118.6
Reaxy-Rn
1739920
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739920&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClasseOrganochlorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganochlorides
Alternative Parents Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataItem
C2309354Certificate of AnalysisSep 07, 2026 C115790
C2309355Certificate of AnalysisSep 07, 2026 C115790
C2309356Certificate of AnalysisSep 07, 2026 C115790
C2309357Certificate of AnalysisSep 07, 2026 C115790
Propriedades químicas e físicas
Índice de refração1.437
Ponto de inflamação (°F)82.4 °F
Ponto de inflamação (°C)29 °C
Ponto de ebulição (°C)131°C
Peso molecular118.600 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass118.055 Da
Monoisotopic Mass118.055 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity41.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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