5,7,8-Trimethoxycoumarin

Base Information

Chemical Name:5,7,8-Trimethoxycoumarin
CAS No.:60796-65-8
Molecular Formula:C12H12O5
Molecular Weight:236.22100
Hs Code.:2932209090
DSSTox Substance ID:DTXSID601313133
Nikkaji Number:J796.697K
Wikidata:Q105171141
Pharos Ligand ID:AC9QY78Y2BNS
Metabolomics Workbench ID:143250
ChEMBL ID:CHEMBL596221
Mol file:60796-65-8.mol

Synonyms:5,7,8-Trimethoxycoumarin;60796-65-8;5,7,8-trimethoxychromen-2-one;CHEMBL596221;5,7,8-Trimethoxy-2H-1-benzopyran-2-one;SCHEMBL5794191;MSFXSDYNQKVMTJ-UHFFFAOYSA-N;DTXSID601313133;HY-N2656;BDBM50428440;AKOS022184865;CS-0023080;2H-1-Benzopyran-2-one, 5,7,8-trimethoxy-;E88724

Suppliers and Price of 5,7,8-Trimethoxycoumarin

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

Arctom
5,7,8-Trimethoxycoumarin
5mg
$ 463.00

Arctom
5,7,8-Trimethoxycoumarin ≥98%
5mg
$ 248.00

Total 15 raw suppliers

Chemical Property of 5,7,8-Trimethoxycoumarin

Chemical Property:

Melting Point:178 °C
Boiling Point:422.7±45.0 °C(Predicted)
PSA：57.90000
Density:1.249±0.06 g/cm3(Predicted)
LogP:1.81880
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:236.06847348
Heavy Atom Count:17
Complexity:314

Purity/Quality:

98%Min ^*data from raw suppliers

5,7,8-Trimethoxycoumarin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C2=C1C=CC(=O)O2)OC)OC

Technology Process of 5,7,8-Trimethoxycoumarin

There total 3 articles about 5,7,8-Trimethoxycoumarin 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: 72.0%