2-Ethyl-1-butene - ≥97%(GC) , CAS No.760-21-4

CAS: 760-21-4 Cat. No.: E156179 Fórmula: C₆H₁₂ Peso molecular: 84.16 Beilstein Registry Number: 1697100 Número EC: 212-078-5

GRADE & PURITY ≥97%(GC)

Synonyms

E0067 | MFCD00009341 | Pentane, 3-methylene- | AKOS009158339 | O5MH5V756E | 3-methylidenepentane | UNII-O5MH5V756E | 3-Methylenepentane | 1-Butene, 2-ethyl- | 2-Ethyl-1-butene, 95% | InChI=1/C6H12/c1-4-6(3)5-2/h3-5H2,1-2H | 1,1-diethylethylene | EN300-786

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Specifications

Sinónimos

E0067 | MFCD00009341 | Pentane, 3-methylene- | AKOS009158339 | O5MH5V756E | 3-methylidenepentane | UNII-O5MH5V756E | 3-Methylenepentane | 1-Butene, 2-ethyl- | 2-Ethyl-1-butene, 95% | InChI=1/C6H12/c1-4-6(3)5-2/h3-5H2,1-2H | 1,1-diethylethylene | EN300-786

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice,FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%(GC)

Nombres e identificadores

• Pubchem Sid: 504752406
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752406
• Sonrisas canónicas: CCC(=C)CC
• IUPAC Name: 3-methylidenepentane
• InChIKey: RYKZRKKEYSRDNF-UHFFFAOYSA-N
• INCHI: 1S/C6H12/c1-4-6(3)5-2/h3-5H2,1-2H3
• Isómeros SMILES: CCC(=C)CC
• WGK Alemania: 3
• Número ONU: 3295
• Peso molecular: 84.16
• Beilstein: 1697100
• Reaxy-Rn: 1697102
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697102&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Clase Unsaturated hydrocarbons
      • Subclass Branched unsaturated hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: Unsaturated hydrocarbons
• Subclass: Branched unsaturated hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched unsaturated hydrocarbons
• Alternative Parents: Unsaturated aliphatic hydrocarbons Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
• 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

• Solubilidad: Soluble in alcohol, and methanol. Insoluble in water.
• Índice de refracción: 1.396
• Punto de inflamación (°C): -10 °C
• Punto de ebullición (°C): 64°C
• Punto de fusión (°C): -131.5~-131 °C
• Peso molecular: 84.160 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 84.0939 Da
• Monoisotopic Mass: 84.0939 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 38.000
• 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