5-Methyl-1-hexene - ≥98% , CAS No.3524-73-0

CAS: 3524-73-0 Cat. No.: M158223 Fórmula: C₇H₁₄ Peso molecular: 98.19 Número EC: 222-541-3

GRADE & PURITY ≥98%

Synonyms

InChI=1/C7H14/c1-4-5-6-7(2)3/h4,7H,1,5-6H2,2-3H | DTXSID60188732 | 5-Methyl-1-hexene, >=99.0% | EINECS 222-541-3 | MFCD00039858 | NSC73927 | NSC-73927 | M0303 | 5-Methylhex-1-ene | 5-Methyl-1-hexene | JIUFYGIESXPUPL-UHFFFAOYSA-N | AKOS025295204 | Q2727621

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

InChI=1/C7H14/c1-4-5-6-7(2)3/h4,7H,1,5-6H2,2-3H | DTXSID60188732 | 5-Methyl-1-hexene, >=99.0% | EINECS 222-541-3 | MFCD00039858 | NSC73927 | NSC-73927 | M0303 | 5-Methylhex-1-ene | 5-Methyl-1-hexene | JIUFYGIESXPUPL-UHFFFAOYSA-N | AKOS025295204 | Q2727621

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC(C)CCC=C
• IUPAC Name: 5-methylhex-1-ene
• InChIKey: JIUFYGIESXPUPL-UHFFFAOYSA-N
• INCHI: 1S/C7H14/c1-4-5-6-7(2)3/h4,7H,1,5-6H2,2-3H3
• Isómeros SMILES: CC(C)CCC=C
• Peso molecular: 98.19
• Reaxy-Rn: 1731846
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731846&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Clase Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Índice de refracción: 1.4
• Punto de inflamación (°F): -10°C(lit.)
• Punto de inflamación (°C): -10°C(lit.)
• Punto de ebullición (°C): 85°C
• Peso molecular: 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: 44.000
• 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

Preguntas frecuentes

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 room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 3524-73-0, the molecular formula is C7H14, and the molecular weight is 98.19 g/mol. InChIKey JIUFYGIESXPUPL-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.