Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one

Base Information Edit
  • Chemical Name:8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one
  • CAS No.:1147-29-1
  • Molecular Formula:C14H14O4
  • Molecular Weight:246.263
  • Hs Code.:
  • European Community (EC) Number:683-146-3
  • DSSTox Substance ID:DTXSID60921469
  • Nikkaji Number:J80.201H
  • Wikidata:Q27126979
  • ChEMBL ID:CHEMBL155115
  • Mol file:1147-29-1.mol
8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one

Synonyms:columbianetin;columbianetin, (+-)-isomer;columbianetin, (S)-isomer

Suppliers and Price of 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one
Supply Marketing:Edit
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
Total 10 raw suppliers
Chemical Property of 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one Edit
Chemical Property:
  • Vapor Pressure:1.25E-08mmHg at 25°C 
  • Boiling Point:443oC at 760 mmHg 
  • Flash Point:171.9oC 
  • PSA:59.67000 
  • Density:1.334g/cm3 
  • LogP:1.86740 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:246.08920892
  • Heavy Atom Count:18
  • Complexity:387
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
Technology Process of 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one

There total 9 articles about 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one 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; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 8h; Inert atmosphere;
DOI:10.1016/j.bmcl.2020.127633
Guidance literature:
With Echavarren's catalyst; In dichloromethane; for 16h; Inert atmosphere; Reflux;
DOI:10.1016/j.tetlet.2011.10.036
Guidance literature:
7-(2-methylbut-3-en-2-yloxy)-2H-chromen-2-one; With sodium hydrogencarbonate; In water; at 75 ℃; for 2h;
With 3-chloro-benzenecarboperoxoic acid; In water; at 50 ℃; for 20h;
DOI:10.1016/j.tetlet.2012.11.150
Post RFQ for Price