3-benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one

Base Information

Chemical Name:3-benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one
CAS No.:23368-41-4
Molecular Formula:C₁₇H₁₄O₄
Molecular Weight:282.296
Hs Code.:
DSSTox Substance ID:DTXSID40585886
Wikidata:Q82477896
Mol file:23368-41-4.mol

Synonyms:3-benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one;23368-41-4;3-benzyl-6,7-dihydroxy-4-methylchromen-2-one;MFCD08741838;2H-1-Benzopyran-2-one, 6,7-dihydroxy-4-methyl-3-(phenylmethyl)-;SCHEMBL7797770;DTXSID40585886;KGSBZRWRGBQMJK-UHFFFAOYSA-N;AKOS004938509;NS-04649;6,7-dihydroxy-3-benzyl-4-methyl Coumarin;EN300-302894;3-Benzyl-6,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one

Suppliers and Price of 3-benzyl-6,7-dihydroxy-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

Matrix Scientific
3-Benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one
500mg
$ 119.00

Crysdot
3-Benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one 97%
5g
$ 349.00

Total 3 raw suppliers

Chemical Property of 3-benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one

Chemical Property:

PSA：70.67000
LogP:3.10340
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:282.08920892
Heavy Atom Count:21
Complexity:436

Purity/Quality:

98%min ^*data from raw suppliers

3-Benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)OC2=CC(=C(C=C12)O)O)CC3=CC=CC=C3

Technology Process of 3-benzyl-6,7-dihydroxy-4-methyl-2H-chromen-2-one

There total 1 articles about 3-benzyl-6,7-dihydroxy-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: