7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one

Base Information

Chemical Name:7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one
CAS No.:53666-72-1
Molecular Formula:C13H14O3
Molecular Weight:218.24800
Hs Code.:
DSSTox Substance ID:DTXSID80419954
Mol file:53666-72-1.mol

Synonyms:53666-72-1;7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one;7-hydroxy-4-methyl-3-(propan-2-yl)-2H-chromen-2-one;7-hydroxy-4-methyl-3-propan-2-ylchromen-2-one;Enamine_000345;Oprea1_384989;DTXSID80419954;HMS1394P15;2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-3-(1-methylethyl)-;MFCD00488349;STL477371;AKOS001035323;NS-02564;CS-0273799;EN300-302546;SR-01000397592;SR-01000397592-1;Z56764229

Suppliers and Price of 7-Hydroxy-3-isopropyl-4-methyl-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

Crysdot
7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one 97%
10g
$ 495.00

Chemenu
7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one 97%
10g
$ 468.00

Total 4 raw suppliers

Chemical Property of 7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one

Chemical Property:

PSA：50.44000
LogP:2.93040
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:218.094294304
Heavy Atom Count:16
Complexity:330

Purity/Quality:

99% ^*data from raw suppliers

7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 7-Hydroxy-3-isopropyl-4-methyl-2H-chromen-2-one

There total 1 articles about 7-Hydroxy-3-isopropyl-4-methyl-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: