7-Hydroxy-5-methyl-4'-methoxyflavone

Base Information

Chemical Name:7-Hydroxy-5-methyl-4'-methoxyflavone
CAS No.:65332-00-5
Molecular Formula:C₁₇H₁₄O₄
Molecular Weight:282.296
Hs Code.:
NSC Number:121858
UNII:ND85VK4UPF
DSSTox Substance ID:DTXSID00215672
Nikkaji Number:J2.379.699F
Wikidata:Q83091740
ChEMBL ID:CHEMBL483838

Synonyms:7-Hydroxy-5-methyl-4'-methoxyflavone;65332-00-5;NSC121858;ND85VK4UPF;NSC-121858;MLS002707149;NSC 121858;7-hydroxy-2-(4-methoxyphenyl)-5-methyl-4H-chromen-4-one;UNII-ND85VK4UPF;CHEMBL483838;SCHEMBL20868304;DTXSID00215672;SMR001574544;FLAVONE, 7-HYDROXY-4'-METHOXY-5-METHYL-;7-hydroxy-2-(4-methoxyphenyl)-5-methyl-chromen-4-one;4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-methoxyphenyl)-5-methyl-;7-HYDROXY-2-(4-METHOXYPHENYL)-5-METHYL-4H-1-BENZOPYRAN-4-ONE

Suppliers and Price of 7-Hydroxy-5-methyl-4'-methoxyflavone

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

Total 5 raw suppliers

Chemical Property of 7-Hydroxy-5-methyl-4'-methoxyflavone

Chemical Property:

Vapor Pressure:9.74E-11mmHg at 25°C
Boiling Point:502.9°Cat760mmHg
Flash Point:189.6°C
Density:1.295g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:282.08920892
Heavy Atom Count:21
Complexity:423

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC)O

Technology Process of 7-Hydroxy-5-methyl-4'-methoxyflavone

There total 4 articles about 7-Hydroxy-5-methyl-4'-methoxyflavone 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:

: 504-15-4
orcinol

: 65332-00-5
7-hydroxy-2-(4-methoxyphenyl)-5-methyl-4-oxo-4H-chromene

Guidance literature:: Multi-step reaction with 3 steps

1: carbon disulfide; aluminum (III) chloride / 15 h / Inert atmosphere; Cooling with ice

2: pyrrolidine; iodine / dimethyl sulfoxide / 8 h / Reflux

3: iodine / dimethyl sulfoxide / 1 h / Reflux

With pyrrolidine; carbon disulfide; aluminum (III) chloride; iodine; In dimethyl sulfoxide;
DOI:10.1039/c7ra04971d

Reference yield:

: 703-29-7
1-(2,4-dihydroxy-6-methylphenyl)ethanone

: 65332-00-5
7-hydroxy-2-(4-methoxyphenyl)-5-methyl-4-oxo-4H-chromene

Guidance literature:: Multi-step reaction with 2 steps

1: pyrrolidine; iodine / dimethyl sulfoxide / 8 h / Reflux

2: iodine / dimethyl sulfoxide / 1 h / Reflux

With pyrrolidine; iodine; In dimethyl sulfoxide;
DOI:10.1039/c7ra04971d