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4,4-Dimethoxybut-1-yne

Base Information
  • Chemical Name:4,4-Dimethoxybut-1-yne
  • CAS No.:33639-45-1
  • Molecular Formula:C6H10O2
  • Molecular Weight:114.144
  • Hs Code.:
  • European Community (EC) Number:828-568-2
  • DSSTox Substance ID:DTXSID8067781
  • Nikkaji Number:J422.301B
  • Wikidata:Q81994429
  • Mol file:33639-45-1.mol
4,4-Dimethoxybut-1-yne

Synonyms:4,4-Dimethoxybut-1-yne;33639-45-1;1-Butyne, 4,4-dimethoxy-;4,4-Dimethoxy-1-butyne;4,4-Dimethoxy-1-butyne #;SCHEMBL1454344;DTXSID8067781;MFCD28133252;AKOS026676169;A6091;EN300-717309;F8881-5668

Suppliers and Price of 4,4-Dimethoxybut-1-yne
Supply Marketing:
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
  • Crysdot
  • 4,4-Dimethoxybut-1-yne 97%
  • 1g
  • $ 309.00
  • Atlantic Research Chemicals
  • 4,4-Dimethoxybut-1-yne 95%
  • 250mgs:
  • $ 176.73
Total 4 raw suppliers
Chemical Property of 4,4-Dimethoxybut-1-yne
Chemical Property:
  • Vapor Pressure:15.3mmHg at 25°C 
  • Boiling Point:124.5°Cat760mmHg 
  • Flash Point:23.1°C 
  • PSA:18.46000 
  • Density:0.917g/cm3 
  • LogP:0.62860 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:114.068079557
  • Heavy Atom Count:8
  • Complexity:85.9
Purity/Quality:

99%, *data from raw suppliers

4,4-Dimethoxybut-1-yne 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(CC#C)OC
Technology Process of 4,4-Dimethoxybut-1-yne

There total 7 articles about 4,4-Dimethoxybut-1-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:
propargyl bromide; With aluminium; mercury dichloride; In diethyl ether; for 2.5h; Inert atmosphere; Reflux;
trimethyl orthoformate; In diethyl ether; at -73 - -65 ℃; for 1.08333h; Inert atmosphere;
DOI:10.15227/orgsyn.92.0013
Guidance literature:
With ammonia; sodium amide; ferric nitrate; at -70 ℃; for 2h;
Guidance literature:
methyl 3,3-dimethoxypropionate; With diisobutylaluminium hydride; In dichloromethane; toluene; at -78 ℃; for 4h;
dimethyl 1-(1-diazo-2-oxopropyl)phosphonate; With potassium carbonate; In methanol; at 20 ℃; for 24h;
DOI:10.1039/c9tb02589h
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