1,5-Hexadiyne (stabilized with BHT) - ≥95%(GC) , CAS No.628-16-0

CAS: 628-16-0 Cat. No.: H157362 Peso molecular: 78.11 Número EC: 211-029-5

GRADE & PURITY ≥95%(GC)

Synonyms

Bipropargyl | DTXSID6060848 | EINECS 211-029-5 | hexa-1,5-diyne | Z4BAA98LQQ | UNII-Z4BAA98LQQ | CHEBI:37821 | 1,5-Hexadiyne, stabilized | MFCD00014924 | 1,5-Hexadiyne (stabilized with BHT) | AKOS022623515 | HCCCH2CH2CCH | T72733 | Dipropargyl | NSC 15517

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

Bipropargyl | DTXSID6060848 | EINECS 211-029-5 | hexa-1, 5-diyne | Z4BAA98LQQ | UNII-Z4BAA98LQQ | CHEBI:37821 | 1, 5-Hexadiyne, stabilized | MFCD00014924 | 1, 5-Hexadiyne (stabilized with BHT) | AKOS022623515 | HCCCH2CH2CCH | T72733 | Dipropargyl | NSC 15517

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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Pureza

≥95%(GC)

Nombres e identificadores

• Sonrisas canónicas: C#CCCC#C
• IUPAC Name: hexa-1,5-diyne
• InChIKey: YFIBSNDOVCWPBL-UHFFFAOYSA-N
• INCHI: 1S/C6H6/c1-3-5-6-4-2/h1-2H,5-6H2
• Isómeros SMILES: C#CCCC#C
• Peso molecular: 78.11
• Reaxy-Rn: 505961
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505961&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• Clase: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetylides
• Alternative Parents: Unsaturated aliphatic hydrocarbons Acyclic acetylenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
• External Descriptors: terminal acetylenic compound - alkadiyne

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: Heat Sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°C): -11 °C
• Punto de ebullición (°C): 86°C(lit.)
• Peso molecular: 78.110 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 78.047 Da
• Monoisotopic Mass: 78.047 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 86.500
• 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