6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Base Information

Chemical Name:6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
CAS No.:6336-07-8
Molecular Formula:C17H16O4
Molecular Weight:284.312
Hs Code.:
NSC Number:39252
Nikkaji Number:J2.209.643E
ChEMBL ID:CHEMBL483411
Mol file:6336-07-8.mol

Synonyms:6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one;6336-07-8;NSC39252;MLS002608151;NSC 39252;NSC-39252;6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one;6-methoxy-2-(4-methoxyphenyl)chroman-4-one;CHEMBL483411;SCHEMBL22680315;HMS3078N08;SMR001526902;AR-683/43306432

Suppliers and Price of 6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-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
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price

Total 5 raw suppliers

Chemical Property of 6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Chemical Property:

Vapor Pressure:1.31E-08mmHg at 25°C
Melting Point:158 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:459°Cat760mmHg
Flash Point:204.8°C
PSA：44.76000
Density:1.204g/cm³
LogP:3.41030
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:284.10485899
Heavy Atom Count:21
Complexity:362

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=CC(=C3)OC

Technology Process of 6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

There total 8 articles about 6-Methoxy-2-(4-methoxyphenyl)-2,3-dihydro-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: 86.0%

: 4-methoxy-2-(3-(4-methoxyphenyl)-1-(piperidin-1-yl)-prop-2-yn-1-yl)phenol

: 6336-07-8
2,3-dihydro-6-methoxy-2-(4-methoxyphenyl)chromen-4-one

Guidance literature:: With water; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 80 ℃; for 1h;
DOI:10.1021/acs.orglett.0c01357

Reference yield: 80.2%

: 114021-51-1
(2E)-1-(2-hydroxy-5-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

: 6336-07-8
2,3-dihydro-6-methoxy-2-(4-methoxyphenyl)chromen-4-one

Guidance literature:: With triethylamine; Heating;
DOI:10.1023/A:1014454923089

Reference yield: 67.0%

: 54401-48-8
C₁₇H₁₆O₄

: 6336-07-8
2,3-dihydro-6-methoxy-2-(4-methoxyphenyl)chromen-4-one

Guidance literature:: With chloroperoxidase from Caldariomyces fumago; oxygen; In aq. phosphate buffer; ethanol; at 35 ℃; for 24h; pH=5; Reagent/catalyst;
DOI:10.2174/1570178617666200319115406