1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone

Base Information

Chemical Name:1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone
CAS No.:121361-55-5
Molecular Formula:C15H14 O5
Molecular Weight:274.273
Hs Code.:
DSSTox Substance ID:DTXSID60153248
Wikidata:Q83020106
ChEMBL ID:CHEMBL4457123
Mol file:121361-55-5.mol

Synonyms:121361-55-5;1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)ethan-1-one;1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone;BRN 5438871;Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)-;Sm11;Oprea1_032270;Oprea1_699661;SCHEMBL3719175;CHEMBL4457123;DTXSID60153248;BDBM223296;MFCD00518537;STK920962;AKOS000272785;1-(2,4-DIHYDROXYPHENYL)-2-(4-METHOXYPHENOXY)-1-ETHANONE;1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone, AldrichCPR

Suppliers and Price of 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone

Chemical Property:

Vapor Pressure:6.89E-11mmHg at 25°C
Boiling Point:506.7°C at 760 mmHg
Flash Point:193°C
Density:1.304g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:274.08412354
Heavy Atom Count:20
Complexity:311

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2)O)O

Technology Process of 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone

There total 5 articles about 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone 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: 50.0%

: 22446-12-4
2-(4-methoxyphenoxy)acetonitrile

: 108-46-3
recorcinol

: 121361-55-5
2,4-dihydroxy-α-(4-methoxyphenoxy)acetophenone

Guidance literature:: 2-(4-methoxyphenoxy)acetonitrile; recorcinol; With hydrogenchloride; zinc(II) chloride; In diethyl ether; benzene; at 0 ℃;

With water; for 2h; Reflux;

Reference yield:

: C₁₅H₁₅NO₄*ClH

: 121361-55-5
2,4-dihydroxy-α-(4-methoxyphenoxy)acetophenone

Guidance literature:: With water; at 80 - 100 ℃;
DOI:10.1021/co400142t

Reference yield:

: 22446-12-4
2-(4-methoxyphenoxy)acetonitrile

: 121361-55-5
2,4-dihydroxy-α-(4-methoxyphenoxy)acetophenone

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / benzene / 1 h / 0 °C

2: water / 80 - 100 °C

With hydrogenchloride; water; In benzene; 1: |Friedel-Crafts Acylation / 1: |Friedel-Crafts Acylation;
DOI:10.1021/co400142t