Methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate

Base Information

Chemical Name:Methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate
CAS No.:137987-92-9
Molecular Formula:C16H14O6
Molecular Weight:302.2788
Hs Code.:
DSSTox Substance ID:DTXSID20160418
Wikidata:Q83028784
ChEMBL ID:CHEMBL1302596

Synonyms:methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate;137987-92-9;Methyl 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)benzoate;Benzoic acid, 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)-, methyl ester;BRN 5445189;Oprea1_802788;MLS000039944;CHEMBL1302596;SCHEMBL14156908;DTXSID20160418;HMS2416P22;STK888266;AKOS000275886;SMR000048108;MLS000039944-02;AB00114133-01;SR-01000240251;SR-01000240251-1;F0738-0089

Suppliers and Price of Methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate

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 2 raw suppliers

Chemical Property of Methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate

Chemical Property:

Vapor Pressure:6.87E-12mmHg at 25°C
Boiling Point:530.9°Cat760mmHg
Flash Point:199.1°C
Density:1.348g/cm³
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:302.07903816
Heavy Atom Count:22
Complexity:388

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate

There total 4 articles about Methyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate 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:

: C₁₆H₁₅NO₅*ClH

: 137987-92-9
methyl 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)benzoate

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

Reference yield:

: 137988-24-0
methyl 4-(cyanomethoxy)benzoate

: 137987-92-9
methyl 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)benzoate

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:

: 99-76-3,156291-94-0
methyl 4-hydroxylbenzoate

: 137987-92-9
methyl 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)benzoate

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