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

CAS: 3769-23-1 Cat. No.: M1523067 Formula: C₇H₁₄ Peso molecolare: 98.19 Numero EC: 223-202-2

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

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

Isomeri SMILES

CCC(C)CC=C

WGK Germania

3

Numero UN

UN 3295

Gruppo di imballaggio

II

Peso molecolare

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
    • Classe Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.401
• Punto di infiammabilità (°F): 14 °F
• Punto di infiammabilità (°C): -10°C
• Punto di ebollizione (°C): 86-88 °C
• Peso molecolare: 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

Domande frequenti

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.