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1-Ethoxypent-2-yne

Base Information Edit
  • Chemical Name:1-Ethoxypent-2-yne
  • CAS No.:20635-10-3
  • Molecular Formula:C7H12O
  • Molecular Weight:112.172
  • Hs Code.:2909199090
  • European Community (EC) Number:680-782-3
  • DSSTox Substance ID:DTXSID30570701
  • Nikkaji Number:J1.595.051J
  • Wikidata:Q82458229
  • Mol file:20635-10-3.mol
1-Ethoxypent-2-yne

Synonyms:1-Ethoxypent-2-yne;20635-10-3;ETHYL 2-PENTYNYL ETHER;2-Pentyne, 1-ethoxy-;Ethyl 2-pentynyl ether, 97%;1-Ethoxy-2-pentyne;SCHEMBL1787121;DTXSID30570701;ETHYL2-PENTYNYLETHER,97%;AKOS037645128;AS-57402

Suppliers and Price of 1-Ethoxypent-2-yne
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
  • Alfa Aesar
  • Ethyl 2-pentynyl ether, 97%
  • 25g
  • $ 292.00
  • Alfa Aesar
  • Ethyl 2-pentynyl ether, 97%
  • 5g
  • $ 83.10
Total 6 raw suppliers
Chemical Property of 1-Ethoxypent-2-yne Edit
Chemical Property:
  • Boiling Point:63-65oC/20mm 
  • Flash Point:63-65°C/20mm 
  • PSA:9.23000 
  • Density:0.864 
  • LogP:1.43630 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:112.088815002
  • Heavy Atom Count:8
  • Complexity:93.4
Purity/Quality:

99% *data from raw suppliers

Ethyl 2-pentynyl ether, 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC#CCOCC
Technology Process of 1-Ethoxypent-2-yne

There total 3 articles about 1-Ethoxypent-2-yne 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:
Multistep reaction; (i) THF, (ii) /BRN= 906702/;
Guidance literature:
C2H5-CCl=CH-CH2-O-C2H5, KOH, in abs. Ethanol, 7 h, Wasserbad;
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