2-Decyne - ≥98%(GC) , CAS No.2384-70-5

CAS: 2384-70-5 Cat. No.: D155791 Formula: C₁₀H₁₈ Molecular Weight: 138.25 EC Number: 679-709-8

GRADE & PURITY ≥98%(GC)

Synonyms

RWDDSTHSVISBEA-UHFFFAOYSA-N | 2-C10H18 | 2-Decyne | MFCD00039993 | H11435 | AKOS006229599 | D1187 | FT-0612138 | DTXSID10178542 | dec-2-yne

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

RWDDSTHSVISBEA-UHFFFAOYSA-N | 2-C10H18 | 2-Decyne | MFCD00039993 | H11435 | AKOS006229599 | D1187 | FT-0612138 | DTXSID10178542 | dec-2-yne

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

Canonical Smiles

CCCCCCCC#CC

IUPAC Name

dec-2-yne

InChIKey

RWDDSTHSVISBEA-UHFFFAOYSA-N

INCHI

1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3,5,7-10H2,1-2H3

Isomeric SMILES

CCCCCCCC#CC

Molecular Weight

138.25

Reaxy-Rn

1840084

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1840084&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Class: 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
• Description: 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

Chemical and Physical Properties

• Flash Point(°F): 51°C(lit.)
• Flash Point(°C): 51°C(lit.)
• Boil Point(°C): 84 °C/23 mmHg
• Molecular Weight: 138.250 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 138.141 Da
• Monoisotopic Mass: 138.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 110.000
• 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

Frequently Asked Questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2384-70-5, the molecular formula is C10H18, and the molecular weight is 138.25 g/mol. InChIKey RWDDSTHSVISBEA-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.