Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-

Base Information

Chemical Name:Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-
CAS No.:137987-85-0
Molecular Formula:C15H14O4
Molecular Weight:258.2693
Hs Code.:
DSSTox Substance ID:DTXSID00160411
Wikidata:Q83028775
ChEMBL ID:CHEMBL4451551

Synonyms:137987-85-0;Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-;1-(2,4-Dihydroxyphenyl)-2-(3-methylphenoxy)ethanone;BRN 5436248;Oprea1_440102;Oprea1_463946;CHEMBL4451551;SCHEMBL17119940;DTXSID00160411;MFCD01546971;STL346533;AKOS000273011;CS-0337501;SR-01000261143;SR-01000261143-1;1-(2,4-Dihydroxyphenyl)-2-(m-tolyloxy)ethan-1-one;1-(2,4-Dihydroxyphenyl)-2-(3-methylphenoxy)ethanone, AldrichCPR

Suppliers and Price of Ethanone, 1-(2,4-dihydroxyphenyl)-2-(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
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price

Total 1 raw suppliers

Chemical Property of Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-

Chemical Property:

Vapor Pressure:4.33E-10mmHg at 25°C
Boiling Point:486.5°C at 760 mmHg
Flash Point:186.1°C
Density:1.275g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:258.08920892
Heavy Atom Count:19
Complexity:305

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCC(=O)C2=C(C=C(C=C2)O)O

Technology Process of Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-

There total 5 articles about Ethanone, 1-(2,4-dihydroxyphenyl)-2-(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:

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

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

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

Reference yield:

: C₁₅H₁₅NO₃*ClH

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

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

Reference yield:

: 108-39-4
3-methyl-phenol

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

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / acetone / 20 °C

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

3: water / 80 - 100 °C

With hydrogenchloride; water; potassium carbonate; In acetone; benzene; 2: |Friedel-Crafts Acylation / 2: |Friedel-Crafts Acylation;
DOI:10.1021/co400142t