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CS-W001157 4
Total: USD 88.00

1-Decyne

  • CAS No. 764-93-2

  • Cat. No. CS-0031636
  • Purity≥98%
  • MDL No.MFCD00009576

*For research and further manufacturing use only, not for direct human use.

1-Decyne|CS-0031636

Structure of 764-93-2

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General Information

  • CAS No. 764-93-2
  • Cat. No. CS-0031636
  • Purity ≥98%
  • MDL No. MFCD00009576
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₈
  • Molecular Weight 138.25
  • Synonym(s) n-Octylacetylene
  • SMILES CCCCCCCCC#C

Description

1-Decyne has been used to stabilize ruthenium nanoparticles by forming ruthenium-vinylidene interfacial bonds.

Application

1-Decyne serves as a versatile terminal alkyne building block in synthetic organic chemistry, enabling efficient copper-catalyzed coupling reactions such as Sonogashira and Glaser couplings. Its linear alkyl chain provides favorable solubility and bench stability, while the reactive C≡C bond facilitates incorporation into conjugated systems, heterocycles, and functionalized scaffolds common in medicinal chemistry and materials science.

Synthesis

  • Route1

    References

    • Kimmel, T.; Becker, D. Journal of Organic Chemistry, 1984 , vol. 49, # 13 p. 2494 - 2496
  • Route2
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      358627-50-6
    • ~%
    • In-stock
      1-Decyne|CS-0031636
      764-93-2

    References

    • Tetrahedron Letters, , vol. 53, # 18 p. 2295 - 2297
  • Route3
    • null|null
      246023-19-8
    • ~94%
    • In-stock
      1-Decyne|CS-0031636
      764-93-2

    References

    • Wang, Zhe; Yin, Jianguo; Campagna, Silvio; Pesti, Jaan A.; Fortunak, Joseph M. Journal of Organic Chemistry, 1999 , vol. 64, # 18 p. 6918 - 6920

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07,GHS05,GHS09
Signal Word : Danger
UN#: 3295
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H318-H335-H400-H410
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P271-P273-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P362+P364-P370+P378-P391-P403+P233-P403+P235-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.3702
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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