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Prop-1-yne, 1-methoxy-

Base Information Edit
  • Chemical Name:Prop-1-yne, 1-methoxy-
  • CAS No.:13169-01-2
  • Molecular Formula:C4H6O
  • Molecular Weight:70.091
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40157183
  • Nikkaji Number:J1.066.493D
  • Wikidata:Q83025342
  • Mol file:13169-01-2.mol
Prop-1-yne, 1-methoxy-

Synonyms:Prop-1-yne, 1-methoxy-;1-propyne, 1-methoxy-;13169-01-2;1-methoxyprop-1-yne;CH3C.equiv.COCH3;1-methoxypropyne;1-Methoxy-1-propyne;Ether, methyl 1-propynyl;DTXSID40157183

Suppliers and Price of Prop-1-yne, 1-methoxy-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Prop-1-yne, 1-methoxy- Edit
Chemical Property:
  • Vapor Pressure:264mmHg at 25°C 
  • Boiling Point:53.9°C at 760 mmHg 
  • Flash Point:11.4°C 
  • Density:0.832g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:70.041864811
  • Heavy Atom Count:5
  • Complexity:62.2
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC#COC
Technology Process of Prop-1-yne, 1-methoxy-

There total 3 articles about Prop-1-yne, 1-methoxy- 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 potassium hydroxide; at 140 ℃;
Guidance literature:
Multistep reaction; (i) NaNH2, liq. NH3, (ii) MeI;
DOI:10.1021/jo01283a053

Reference yield:

Guidance literature:
DOI:10.1139/v69-403
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