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Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate

Base Information
  • Chemical Name:Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate
  • CAS No.:160559-13-7
  • Molecular Formula:C11H10 O3
  • Molecular Weight:190.199
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50549075
  • Nikkaji Number:J937.321G
  • Wikidata:Q82427963
  • Mol file:160559-13-7.mol
Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate

Synonyms:Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate;160559-13-7;(2-HYDROXY-PHENYL)-PROPYNOIC ACID ETHYL ESTER;DTXSID50549075;AKOS006287536;EN300-743549;(2-HYDROXY-PHENYL)-PROPYNOICACIDETHYLESTER

Suppliers and Price of Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate
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-HYDROXY-PHENYL)PROPYNOIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 503.07
Total 2 raw suppliers
Chemical Property of Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate
Chemical Property:
  • Boiling Point:309.9±25.0 °C(Predicted) 
  • PKA:8.68±0.35(Predicted) 
  • PSA:46.53000 
  • Density:1.21±0.1 g/cm3(Predicted) 
  • LogP:1.30680 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:190.062994177
  • Heavy Atom Count:14
  • Complexity:258
Purity/Quality:

97% *data from raw suppliers

(2-HYDROXY-PHENYL)PROPYNOIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C#CC1=CC=CC=C1O
Technology Process of Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate

There total 8 articles about Ethyl 3-(2-hydroxyphenyl)prop-2-ynoate 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 carbonate; In methanol; at 60 ℃; for 4h;
DOI:10.1055/s-1987-27983
Guidance literature:
With hydrogenchloride; water; In tetrahydrofuran; at 0 ℃; for 3h;
DOI:10.1039/c9nj06438a
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