4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)-

Base Information

Chemical Name:4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)-
CAS No.:137987-97-4
Molecular Formula:C16H12 O4
Molecular Weight:268.2641
Hs Code.:
DSSTox Substance ID:DTXSID70160423
Wikidata:Q83028789
ChEMBL ID:CHEMBL1526677

Synonyms:BRN 5438851;4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)-;137987-97-4;7-hydroxy-3-(3-methylphenoxy)-4H-chromen-4-one;7-Hydroxy-3-(3-methylphenoxy)-4H-1-benzopyran-4-one;Oprea1_473386;Oprea1_549666;MLS001196963;CHEMBL1526677;SCHEMBL18550845;DTXSID70160423;HMS1611H06;HMS2873H24;MFCD01662721;STK856914;AKOS000272693;NCGC00245856-01;NCGC00245856-02;LS-39712;SMR000555639;EU-0075129;AB00142281-07;SR-01000464464;SR-01000464464-1;7-Hydroxy-3-(3-methylphenoxy)-4H-chromen-4-one, AldrichCPR

Suppliers and Price of 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)-

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 0 raw suppliers

Chemical Property of 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)-

Chemical Property:

Vapor Pressure:1.79E-08mmHg at 25°C
Boiling Point:443.4°C at 760 mmHg
Flash Point:168°C
Density:1.346g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.07355886
Heavy Atom Count:20
Complexity:403

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)O

Technology Process of 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)-

There total 3 articles about 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3-methylphenoxy)- 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: 91.2%

: 137987-85-0
1-(2,4-dihydroxyphenyl)-2-(m-tolyloxy)ethanone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 137987-97-4
7-Hydroxy-3-m-tolyloxy-chromen-4-one

Guidance literature:: With boron trifluoride diethyl etherate; phosphorus trichloride; at 50 - 60 ℃;
DOI:10.1007/BF00767267

Reference yield:

: 50635-22-8
3-[(methylphenyl)oxy]acetonitrile

: 137987-97-4
7-Hydroxy-3-m-tolyloxy-chromen-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) HCl, 2.) zinc chloride, HCl, 3.) water

2: 91.2 percent / boron trifluoride etherate, phosphorus trichloride / 50 - 60 °C

With hydrogenchloride; boron trifluoride diethyl etherate; water; zinc(II) chloride; phosphorus trichloride;
DOI:10.1007/BF00767267

Reference yield:

: 108-46-3
recorcinol

: 137987-97-4
7-Hydroxy-3-m-tolyloxy-chromen-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) HCl, 2.) zinc chloride, HCl, 3.) water

2: 91.2 percent / boron trifluoride etherate, phosphorus trichloride / 50 - 60 °C

With hydrogenchloride; boron trifluoride diethyl etherate; water; zinc(II) chloride; phosphorus trichloride;
DOI:10.1007/BF00767267