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Encyclopedia

1-Pentene

Base Information Edit
  • Chemical Name:1-Pentene
  • CAS No.:109-67-1
  • Deprecated CAS:33004-03-4
  • Molecular Formula:C5H10
  • Molecular Weight:70.1344
  • Hs Code.:2901299090
  • European Community (EC) Number:203-694-5,246-916-6,272-344-1
  • UN Number:1108
  • UNII:ALP8M0LU81
  • DSSTox Substance ID:DTXSID7025849
  • Nikkaji Number:J5.088A
  • Wikipedia:Pentene
  • Wikidata:Q6018906
  • Metabolomics Workbench ID:130071
  • ChEMBL ID:CHEMBL295337
  • Mol file:109-67-1.mol
1-Pentene

Synonyms:1-pentene

Suppliers and Price of 1-Pentene
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 28 raw suppliers
Chemical Property of 1-Pentene Edit
Chemical Property:
  • Appearance/Colour:colourless liquid 
  • Vapor Pressure:511mmHg at 25°C 
  • Melting Point:-165 °C 
  • Refractive Index:n20/D 1.371(lit.)  
  • Boiling Point:29.929 °C at 760 mmHg 
  • Flash Point:-28 °C 
  • PSA:0.00000 
  • Density:0.661 g/cm3 
  • LogP:1.97250 
  • Water Solubility.:0.15 g/L (20℃) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:70.078250319
  • Heavy Atom Count:5
  • Complexity:21.2
  • Transport DOT Label:Flammable Liquid
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s): HighlyF+, HarmfulXn, FlammableF, IrritantXi 
  • Hazard Codes: F+:Highly flammable;
     
  • Statements: R12:; R65:; 
  • Safety Statements: S16:; 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:UVCB,Other Classes -> Aliphatics,Unsaturated
  • Canonical SMILES:CCCC=C
Technology Process of 1-Pentene

There total 333 articles about 1-Pentene 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:
Guidance literature:
With triethylbenzylammonium ethanolate; at 20 - 25 ℃; for 1h;
Refernces Edit
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