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2-Hexyne

Base Information Edit
  • Chemical Name:2-Hexyne
  • CAS No.:764-35-2
  • Molecular Formula:C6H10
  • Molecular Weight:82.1454
  • Hs Code.:
  • European Community (EC) Number:212-117-6
  • UNII:EC0WA2IXU7
  • DSSTox Substance ID:DTXSID9074725
  • Nikkaji Number:J6.968J
  • Wikipedia:2-Hexyne
  • Wikidata:Q209408
  • Mol file:764-35-2.mol
2-Hexyne

Synonyms:2-HEXYNE;764-35-2;Hex-2-yne;Methyl(propyl)acetylene;EC0WA2IXU7;EINECS 212-117-6;Methylpropylacetylene;2-Hexino;MFCD00009470;Methyl propyl acetylene;UNII-EC0WA2IXU7;2-Hexyne, 99%;1-Methyl-2-propylacetylene;C3H7C.$.CCH3;DTXSID9074725;AKOS015841149;FT-0612499;H0429;D90866;Q209408

Suppliers and Price of 2-Hexyne
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 12 raw suppliers
Chemical Property of 2-Hexyne Edit
Chemical Property:
  • Appearance/Colour:clear light yellow liquid 
  • Vapor Pressure:77.8mmHg at 25°C 
  • Melting Point:-90°C 
  • Refractive Index:n20/D 1.414(lit.)  
  • Boiling Point:85.4 °C at 760 mmHg 
  • Flash Point:12 °F  
  • PSA:0.00000 
  • Density:0.74 g/cm3 
  • LogP:1.80980 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:82.078250319
  • Heavy Atom Count:6
  • Complexity:68.5
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s): FlammableF;IrritantXi 
  • Hazard Codes:F;Xi 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Unsaturated
  • Canonical SMILES:CCCC#CC
Technology Process of 2-Hexyne

There total 26 articles about 2-Hexyne which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

Guidance literature:
With potassium tert-butylate; In dimethyl sulfoxide; at 25 ℃; for 0.5h;
DOI:10.1016/0022-328X(86)80313-8
Guidance literature:
With N,N,N,N,N,N-hexamethylphosphoric triamide; Yb-imine; methyl iodide; In tetrahydrofuran; for 17h; Ambient temperature;
Guidance literature:
In gas; byproducts: C3H6, C4H3; decompn. studied by mass spectrometry;
DOI:10.1021/ja00209a010
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