8-Methylcoumarin

Base Information

Chemical Name:8-Methylcoumarin
CAS No.:1807-36-9
Molecular Formula:C10H8O2
Molecular Weight:160.172
Hs Code.:
UNII:V8PST2379Y
DSSTox Substance ID:DTXSID60170995
Nikkaji Number:J150.430D
Wikidata:Q27291670
Mol file:1807-36-9.mol

Synonyms:8-Methylcoumarin;1807-36-9;8-Methyl-2H-chromen-2-one;8-methylchromen-2-one;COUMARIN, 8-METHYL-;2H-1-Benzopyran-2-one, 8-methyl-;8-Methyl-2H-1-benzopyran-2-one;8-Methyl coumarin;BRN 0121434;UNII-V8PST2379Y;V8PST2379Y;2H-1-Benzopyran-2-one, 8-methyl- (9CI);5-17-10-00170 (Beilstein Handbook Reference);SCHEMBL836924;8-Methyl-2H-chromen-2-one #;DTXSID60170995;MFCD01731764;AKOS006279038;LS-55256;SY300597;Q27291670

Suppliers and Price of 8-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
8-METHYL-2H-1-BENZOPYRAN-2-ONE 95.00%
5MG
$ 496.63

Total 6 raw suppliers

Chemical Property of 8-Methylcoumarin

Chemical Property:

Vapor Pressure:0.000994mmHg at 25°C
Melting Point:110.5°C
Refractive Index:1.5300 (estimate)
Boiling Point:302.4°Cat760mmHg
Flash Point:123.3°C
PSA：30.21000
Density:1.2g/cm³
LogP:2.10140
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:160.052429494
Heavy Atom Count:12
Complexity:220

Purity/Quality:

98%,99%, ^*data from raw suppliers

8-METHYL-2H-1-BENZOPYRAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)C=CC(=O)O2

Technology Process of 8-Methylcoumarin

There total 3 articles about 8-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: