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4-Bromo-2-methyl-3-butyn-2-ol

Base Information
  • Chemical Name:4-Bromo-2-methyl-3-butyn-2-ol
  • CAS No.:2063-19-6
  • Molecular Formula:C5H7BrO
  • Molecular Weight:163.014
  • Hs Code.:2905590090
  • DSSTox Substance ID:DTXSID00174659
  • Nikkaji Number:J65.782D
  • Wikidata:Q83044763
4-Bromo-2-methyl-3-butyn-2-ol

Synonyms:4-Bromo-2-methyl-3-butyn-2-ol;4-bromo-2-methylbut-3-yn-2-ol;2063-19-6;3-Butyn-2-ol, 4-bromo-2-methyl-;BRN 1523732;Dimethyl(beta-bromoethynyl)carbinol;Dimethyl-bromaethenyl-carbinol [German];Dimethyl-bromaethenyl-carbinol;1-bromo-3-hydroxy-3-methyl-1-butyne;SCHEMBL617841;DTXSID00174659;CAA06319;MFCD00160796;AKOS024339871;LS-47486;SY325595;CS-0245982;EN300-314565;F86842

Suppliers and Price of 4-Bromo-2-methyl-3-butyn-2-ol
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
  • American Custom Chemicals Corporation
  • 4-BROMO-2-METHYL-3-BUTYN-2-OL 95.00%
  • 5MG
  • $ 505.23
Total 2 raw suppliers
Chemical Property of 4-Bromo-2-methyl-3-butyn-2-ol
Chemical Property:
  • Vapor Pressure:0.179mmHg at 25°C 
  • Boiling Point:187°Cat760mmHg 
  • Flash Point:66.9°C 
  • PSA:20.23000 
  • Density:1.55g/cm3 
  • LogP:1.11310 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:161.96803
  • Heavy Atom Count:7
  • Complexity:115
Purity/Quality:

4-BROMO-2-METHYL-3-BUTYN-2-OL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C#CBr)O
Technology Process of 4-Bromo-2-methyl-3-butyn-2-ol

There total 4 articles about 4-Bromo-2-methyl-3-butyn-2-ol 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; bromine; In water; at 0 ℃;
DOI:10.1021/jo025745x
Guidance literature:
bromoethyne; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - -40 ℃; for 1h;
acetone; In tetrahydrofuran; hexane;
DOI:10.1021/acs.orglett.8b03558
Guidance literature:
reagiert analog mit NaOCl;
DOI:10.1177/021849230201000223
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