2-Hexyne - ≥98%(GC) , CAS No.764-35-2

CAS: 764-35-2 Cat. No.: H157356 Peso molecular: 82.15 Beilstein Registry Number: 1731540 Número EC: 212-117-6

GRADE & PURITY ≥98%(GC)

Synonyms

H0429 | Q209408 | EINECS 212-117-6 | Methyl propyl acetylene | Methyl(propyl)acetylene | EC0WA2IXU7 | FT-0612499 | AKOS015841149 | Methylpropylacetylene | 1-Methyl-2-propylacetylene | 2-HEXYNE | MFCD00009470 | DTXSID9074725 | C3H7C.$.CCH3 | 2-Hexyne, 99%

Storage

Room temperature,Argon charged

Shipped In

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Descripción general

Product Introduction

Pd/SiO2 modified with ionic liquid catalyzed lead free stereoselective hydrogenation of 2-hexyne has been reported. Polymerization of 2-hexyne in toluene catalyzed by MoCl5.Ph4Sn and WCl6.Ph4Sn has been reported. Mechanism of hydrogenation of 2-hexyne in solution on selective and unselective bulk Pd has been investigated. Lanthanum-catalyzed dimerization of 2-hexyne has been reported.

Specifications

Sinónimos

H0429 | Q209408 | EINECS 212-117-6 | Methyl propyl acetylene | Methyl(propyl)acetylene | EC0WA2IXU7 | FT-0612499 | AKOS015841149 | Methylpropylacetylene | 1-Methyl-2-propylacetylene | 2-HEXYNE | MFCD00009470 | DTXSID9074725 | C3H7C.$.CCH3 | 2-Hexyne, 99%

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

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Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504753507
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753507
• Sonrisas canónicas: CCCC#CC
• IUPAC Name: hex-2-yne
• InChIKey: MELUCTCJOARQQG-UHFFFAOYSA-N
• INCHI: 1S/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H3
• Isómeros SMILES: CCCC#CC
• WGK Alemania: 3
• Número ONU: 3295
• Grupo de embalaje: II
• Peso molecular: 82.15
• Beilstein: 1731540
• Reaxy-Rn: 1731542
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731542&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Clase Unsaturated hydrocarbons
      • Subclass Acetylenes
        • Level5 Acyclic acetylenes
          • Level6 Alkynes
            • Level7 Terminal alkynes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: Unsaturated hydrocarbons
• Subclass: Acetylenes
• Intermediate Tree Nodes: Acyclic acetylenes - Alkynes
• Direct Parent: Terminal alkynes
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as terminal alkynes. These are alkynes featuring a carbon substituent on one acetylenic carbon, and a hydrogen on the other carbon.
• 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

• Sensibilidad: air sensitive
• Índice de refracción: 1.414
• Punto de inflamación (°F): 12.2 °F
• Punto de inflamación (°C): -10°C
• Punto de ebullición (°C): 84°C
• Punto de fusión (°C): -90°C
• Peso molecular: 82.140 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 82.0783 Da
• Monoisotopic Mass: 82.0783 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 68.500
• 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