6,8-Difluoro-7-ethoxy-4-methylcoumarin

Base Information

Chemical Name:6,8-Difluoro-7-ethoxy-4-methylcoumarin
CAS No.:215868-24-9
Molecular Formula:C₁₂H₁₀F₂O₃
Molecular Weight:240.206
Hs Code.:
DSSTox Substance ID:DTXSID30376346
Wikidata:Q82165275
Mol file:215868-24-9.mol

Synonyms:6,8-Difluoro-7-ethoxy-4-methylcoumarin;215868-24-9;7-ethoxy-6,8-difluoro-4-methylchromen-2-one;7-Ethoxy-6,8-difluoro-4-methyl-2H-chromen-2-one;DiFMUEt;SCHEMBL8570332;DTXSID30376346;ASMDJZQBUMWFIL-UHFFFAOYSA-N;MFCD03427785;FT-0620877;6,8-Difluoro-7-ethoxy-4-methylcoumarin (DiFMUEt)

Suppliers and Price of 6,8-Difluoro-7-ethoxy-4-methylcoumarin

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
6,8-DIFLUORO-7-ETHOXY-4-METHYLCOUMARIN 95.00%
5MG
$ 500.05

Adipogen Life Sciences
6,8-Difluoro-7-ethoxy-4-methylcoumarin ≥98%(HPLC)
25 mg
$ 341.00

Total 7 raw suppliers

Chemical Property of 6,8-Difluoro-7-ethoxy-4-methylcoumarin

Chemical Property:

Vapor Pressure:2.41E-05mmHg at 25°C
Refractive Index:1.518
Boiling Point:359.2°Cat760mmHg
Flash Point:165.3°C
PSA：39.44000
Density:1.305g/cm³
LogP:2.77830
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:240.05980050
Heavy Atom Count:17
Complexity:343

Purity/Quality:

97% ^*data from raw suppliers

6,8-DIFLUORO-7-ETHOXY-4-METHYLCOUMARIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C2C(=CC(=O)OC2=C1F)C)F

Technology Process of 6,8-Difluoro-7-ethoxy-4-methylcoumarin

There total 1 articles about 6,8-Difluoro-7-ethoxy-4-methylcoumarin 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: