4-Methyl-1-hexene - ≥98% , CAS No.3769-23-1

CAS: 3769-23-1 Cat. No.: M1523067 Summenformel: C₇H₁₄ Molekulargewicht: 98.19 EG-Nummer: 223-202-2

QUALITÄT & REINHEIT ≥98%

Synonyms

InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H | M0302 | MFCD00039930 | EINECS 223-202-2 | 1-Hexene, 4-methyl- | AKOS025295245 | 4-Methylhex-1-ene | DTXSID40863272

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H | M0302 | MFCD00039930 | EINECS 223-202-2 | 1-Hexene, 4-methyl- | AKOS025295245 | 4-Methylhex-1-ene | DTXSID40863272

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

CCC(C)CC=C

IUPAC Name

4-methylhex-1-ene

InChIKey

SUWJESCICIOQHO-UHFFFAOYSA-N

INCHI

1S/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H3

Isomere SMILES

CCC(C)CC=C

WGK Deutschland

3

UN-Nummer

UN 3295

Verpackungsgruppe

II

Molekulargewicht

98.19

Reaxy-Rn

1719189

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719189&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

• Brechungsindex: 1.401
• Flammpunkt (°F): 14 °F
• Flammpunkt (°C): -10°C
• Siedepunkt (°C): 86-88 °C
• Molekulargewicht: 98.190 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 98.1096 Da
• Monoisotopic Mass: 98.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 3769-23-1, the molecular formula is C7H14, and the molecular weight is 98.19 g/mol. InChIKey SUWJESCICIOQHO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.