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

Base Information

Chemical Name:1-(2,4-Dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)ethanone
CAS No.:1855-30-7
Molecular Formula:C16H16O5
Molecular Weight:288.3
Hs Code.:2914509090
DSSTox Substance ID:DTXSID00390756
Wikidata:Q82187761
Mol file:1855-30-7.mol

Synonyms:1-(2,4-dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)ethanone;1855-30-7;SCHEMBL235761;DTXSID00390756;AKOS000277437;2,4-dihydroxyphenyl 2,4-dimethoxybenzyl ketone;1-(2,4-dihydroxy-phenyl)-2-(2,4-dimethoxy-phenyl)-ethanone;1-(2,4-Dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)ethan-1-one

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

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

American Custom Chemicals Corporation
1-(2,4-DIHYDROXYPHENYL)-2-(2,4-DIMETHOXYPHENYL)ETHANONE 95.00%
5MG
$ 496.46

Total 6 raw suppliers

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

Chemical Property:

Melting Point:155–156°C
PSA：75.99000
LogP:2.54040
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:288.09977361
Heavy Atom Count:21
Complexity:346

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(2,4-DIHYDROXYPHENYL)-2-(2,4-DIMETHOXYPHENYL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 5 articles about 1-(2,4-Dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)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: 76.0%

: 6496-89-5
2,4-dimethoxyphenylacetic acid

: 108-46-3
recorcinol

: 1855-30-7
1-(2,4-dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)ethanone

Guidance literature:: With boron trifluoride diethyl etherate; at 90 - 100 ℃; for 2h;
DOI:10.1039/c2ob25722j

Reference yield:

: 1891-11-8
(2,4-dimethoxyphenyl)acetonitrile

: 108-46-3
recorcinol

: 1855-30-7
1-(2,4-dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)ethanone

Guidance literature:: With hydrogenchloride; diethyl ether; zinc(II) chloride; Erwaermen des Reaktionsprodukts mit Wasser;
DOI:10.1039/jr9480000174

Reference yield:

: 613-45-6
2,4-Dimethoxybenzaldehyde

: 1855-30-7
1-(2,4-dihydroxyphenyl)-2-(2,4-dimethoxyphenyl)ethanone

Guidance literature:: Multi-step reaction with 3 steps

1: 94 percent / K₂CO₃, Ac₂O / dimethylformamide / 6 h

3: 1.) ZnCl₂, HCl, 2.) H₂O / 1.) Et₂O, 0-5 deg C

With hydrogenchloride; water; acetic anhydride; potassium carbonate; zinc(II) chloride; In N,N-dimethyl-formamide;