7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl-

Base Information

Chemical Name:7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl-
CAS No.:68454-20-6
Molecular Formula:C₁₇H₁₀O₃
Molecular Weight:262.265
Hs Code.:
DSSTox Substance ID:DTXSID10350427
Nikkaji Number:J1.059.359J
Wikidata:Q82126367
ChEMBL ID:CHEMBL263538
Mol file:68454-20-6.mol

Synonyms:68454-20-6;7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl-;3-PHENYL-7H-FURO[3,2-G]CHROMEN-7-ONE;HMS2862C15;Oprea1_631810;MLS001164212;CHEMBL263538;SCHEMBL18788578;DTXSID10350427;C17H10O3;STL456631;AKOS001666090;SMR000539598;CL-413513;EU-0013562;SR-01000504536;SR-01000504536-1

Suppliers and Price of 7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl-

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

Total 3 raw suppliers

Chemical Property of 7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl-

Chemical Property:

PSA：43.35000
LogP:4.20620
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:262.062994177
Heavy Atom Count:20
Complexity:411

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=COC3=C2C=C4C=CC(=O)OC4=C3

Technology Process of 7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl-

There total 4 articles about 7H-Furo[3,2-g][1]benzopyran-7-one, 3-phenyl- 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:

Reference yield:

: 93-35-6
7-hydroxy-2H-chromen-2-one

: 68454-20-6
3-phenyl-furo[3,2-g]chromen-7-one

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / 6 h / Heating

2: 1M aq. KOH / 24 h / Heating

With potassium hydroxide; potassium carbonate; In acetone;
DOI:10.1021/jm981032o

Reference yield:

: 532-27-4,108321-66-0,164322-25-2
1-chloroacetophenone

: 68454-20-6
3-phenyl-furo[3,2-g]chromen-7-one

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / 6 h / Heating

2: 1M aq. KOH / 24 h / Heating

With potassium hydroxide; potassium carbonate; In acetone;
DOI:10.1021/jm981032o