1,9-Decadiyne - ≥98% , CAS No.1720-38-3

CAS: 1720-38-3 Cat. No.: D155779 Formule: C₁₀H₁₄ Poids moléculaire: 134.22 Numéro CE: 217-012-9

GRADE & PURITY ≥98%

Synonyms

CHEBI:37823 | BAA72038 | D89835 | 1,9-Decadiyne | DTXSID4061913 | H6VZJ7LN6L | deca-1,9-diyne | AKOS006223687 | ?1,9-DECADIYNE | MFCD00014926 | UNII-H6VZJ7LN6L | EN300-298553 | EINECS 217-012-9 | Q27117282 | D1326 | FT-0607063

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

CHEBI:37823 | BAA72038 | D89835 | 1,9-Decadiyne | DTXSID4061913 | H6VZJ7LN6L | deca-1,9-diyne | AKOS006223687 | ?1,9-DECADIYNE | MFCD00014926 | UNII-H6VZJ7LN6L | EN300-298553 | EINECS 217-012-9 | Q27117282 | D1326 | FT-0607063

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Sourires canoniques

C#CCCCCCCC#C

IUPAC Name

deca-1,9-diyne

InChIKey

ILVDYAGPHFWNQI-UHFFFAOYSA-N

INCHI

1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h1-2H,5-10H2

Isomères SMILES

C#CCCCCCCC#C

Numéro ONU

UN3295

Groupe d'emballage

III

Poids moléculaire

134.22

Reaxy-Rn

1734594

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734594&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.451
• Point d'éclair (°F): 60 ℃
• Point d'éclair (°C): 60 ℃
• Point d'ébullition (°C): 72°C
• Poids moléculaire: 134.220 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 134.11 Da
• Monoisotopic Mass: 134.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 127.000
• 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