2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-one

Base Information

Chemical Name:2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-one
CAS No.:55456-75-2
Molecular Formula:C16H12 O3
Molecular Weight:252.26
Hs Code.:
ChEMBL ID:CHEMBL2235758
DSSTox Substance ID:DTXSID40468903
Wikidata:Q82296386
Mol file:55456-75-2.mol

Synonyms:2-(4-HYDROXYPHENYL)-3-METHYL-4H-CHROMEN-4-ONE;55456-75-2;2-(4-HYDROXYPHENYL)-3-METHYLCHROMEN-4-ONE;SCHEMBL311968;CHEMBL2235758;DTXSID40468903

Suppliers and Price of 2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-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

American Custom Chemicals Corporation
2-(4-HYDROXYPHENYL)-3-METHYL-4H-CHROMEN-4-ONE 95.00%
5MG
$ 500.46

Total 9 raw suppliers

Chemical Property of 2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:429.728°C at 760 mmHg
Flash Point:163.594°C
PSA：50.44000
Density:1.289g/cm³
LogP:3.47400
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:252.078644241
Heavy Atom Count:19
Complexity:391

Purity/Quality:

98%Min ^*data from raw suppliers

2-(4-HYDROXYPHENYL)-3-METHYL-4H-CHROMEN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)O

Technology Process of 2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-one

There total 3 articles about 2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-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: 80.0%

: 82214-88-8
2-methyl-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

: 55456-75-2
3-methyl-4'-hydroxyflavone

Guidance literature:: With C₅H₅*HCl; at 200 ℃; for 5h;

Reference yield: 60.0%

: 1233712-84-9
C₁₆H₁₄O₃

: 55456-75-2
3-methyl-4'-hydroxyflavone

Guidance literature:: With iodine; In dimethyl sulfoxide; Reflux;

Reference yield:

: 610-99-1
1-(2-Hydroxy-phenyl)-propan-1-on

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 55456-75-2
3-methyl-4'-hydroxyflavone

Guidance literature:: Multi-step reaction with 2 steps

1: potassium hydroxide / ethanol; water

2: iodine / dimethyl sulfoxide / Reflux

With iodine; potassium hydroxide; In ethanol; water; dimethyl sulfoxide;