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2-Phenylselanyl-prop-2-EN-1-OL

Base Information
  • Chemical Name:2-Phenylselanyl-prop-2-EN-1-OL
  • CAS No.:104828-93-5
  • Molecular Formula:C9H10 O Se
  • Molecular Weight:164.27648
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID00542713
  • Nikkaji Number:J785.068I
  • Wikidata:Q82419455
  • Mol file:104828-93-5.mol
2-Phenylselanyl-prop-2-EN-1-OL

Synonyms:104828-93-5;2-PHENYLSELANYL-PROP-2-EN-1-OL;2-phenylselanylprop-2-en-1-ol;2-(PHENYLSELANYL)PROP-2-EN-1-OL;DTXSID00542713;AKOS015963861

Suppliers and Price of 2-Phenylselanyl-prop-2-EN-1-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
  • 2-PHENYLSELANYL-PROP-2-EN-1-OL 95.00%
  • 5MG
  • $ 500.20
Total 1 raw suppliers
Chemical Property of 2-Phenylselanyl-prop-2-EN-1-OL
Chemical Property:
  • PSA:20.23000 
  • LogP:0.52210 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:213.98969
  • Heavy Atom Count:11
  • Complexity:128
Purity/Quality:

2-PHENYLSELANYL-PROP-2-EN-1-OL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C(CO)[Se]C1=CC=CC=C1
Technology Process of 2-Phenylselanyl-prop-2-EN-1-OL

There total 8 articles about 2-Phenylselanyl-prop-2-EN-1-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:
diphenyl diselenide; With sodium tetrahydroborate; In isopropyl alcohol; Inert atmosphere;
propargyl alcohol; With cerium(III) chloride; In isopropyl alcohol; at 0 ℃; for 3h; regioselective reaction; Inert atmosphere; Reflux;
DOI:10.1055/s-0029-1217029
Guidance literature:
With sodium tetrahydroborate; 1-butyl-3-methylimidazolium Tetrafluoroborate; at 60 ℃; for 6h;
DOI:10.1016/j.tetlet.2007.09.042
Guidance literature:
With potassium carbonate; for 12h; Ambient temperature;
DOI:10.1055/s-1987-27865
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