4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one

Base Information

Chemical Name:4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
CAS No.:24689-27-8
Molecular Formula:C13H12O4
Molecular Weight:232.236
Hs Code.:
European Community (EC) Number:961-190-7
ChEMBL ID:CHEMBL3310259
Nikkaji Number:J2.506.354F
Mol file:24689-27-8.mol

Synonyms:4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one;24689-27-8;4-methyl-7-(oxiran-2-ylmethoxy)chromen-2-one;4-methyl-7-[(oxiran-2-yl)methoxy]-2H-chromen-2-one;CHEMBL3310259;SCHEMBL19183532;MFCD09843666;AKOS022205134;LS-09810;EN300-22329;Z147642566

Suppliers and Price of 4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one

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

Matrix Scientific
4-Methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
5g
$ 460.00

Matrix Scientific
4-Methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
1g
$ 150.00

Matrix Scientific
4-Methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one
0.500g
$ 120.00

Total 3 raw suppliers

Chemical Property of 4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one

Chemical Property:

Melting Point:96 - 98 °C
PSA：51.97000
LogP:1.87900
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:232.07355886
Heavy Atom Count:17
Complexity:349

Purity/Quality:

99% ^*data from raw suppliers

4-Methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)OCC3CO3

Technology Process of 4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one

There total 5 articles about 4-methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-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:

Reference yield: 90.0%

: 90-33-5,79566-13-5
7-hydroxy-4-methyl-chromen-2-one

: 106-89-8,24969-06-0,13403-37-7
epichlorohydrin

: 24689-27-8
4-methyl-7-(oxiran-2-ylmethoxy)-2H-1-benzopyran-2-one

Guidance literature:: With potassium carbonate; In acetone; for 48h; Reflux;
DOI:10.1039/c2cc35680e

Reference yield: 50.0%

: 90-33-5,79566-13-5
7-hydroxy-4-methyl-chromen-2-one

: 106-89-8,24969-06-0,13403-37-7
epichlorohydrin

: 23863-90-3
1,3-bis(4'-methylcoumarin-7'-oxy)-2-hydroxypropane

: 24689-27-8
4-methyl-7-(oxiran-2-ylmethoxy)-2H-1-benzopyran-2-one

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 8h;

Reference yield:

: 108-46-3
recorcinol

: 24689-27-8
4-methyl-7-(oxiran-2-ylmethoxy)-2H-1-benzopyran-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid / 18 h

2: potassium hydroxide / ethanol / 4 h / Reflux

With sulfuric acid; potassium hydroxide; In ethanol;