(4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone

Base Information

Chemical Name:(4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone
CAS No.:54094-07-4
Molecular Formula:C16H15ClO4
Molecular Weight:306.74100
Hs Code.:
DSSTox Substance ID:DTXSID00655877
Wikidata:Q82570228
Mol file:54094-07-4.mol

Synonyms:54094-07-4;(4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone;(4-chlorophenyl)-(3,4,5-trimethoxyphenyl)methanone;Methanone, (4-chlorophenyl)(3,4,5-trimethoxyphenyl)-;DTXSID00655877;(4-Chloro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone

Suppliers and Price of (4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone

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

Rieke Metals
(4-Chloro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone
5g
$ 1728.00

Rieke Metals
(4-Chloro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone
1g
$ 661.00

Total 6 raw suppliers

Chemical Property of (4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone

Chemical Property:

PSA：44.76000
LogP:3.59680
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:306.0658866
Heavy Atom Count:21
Complexity:327

Purity/Quality:

97% ^*data from raw suppliers

(4-Chloro-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC=C(C=C2)Cl

Technology Process of (4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone

There total 5 articles about (4-Chlorophenyl)(3,4,5-trimethoxyphenyl)methanone 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: 66.0%

: 25245-29-8
5-iodo-1,2,3-trimethoxybenzene

: 67-66-3,8013-54-5
chloroform

: 1679-18-1
4-Chlorophenylboronic acid

: 54094-07-4
4-chloro-3’,4’,5’-trimethoxybenzophenone

Guidance literature:: With cesiumhydroxide monohydrate; sodium carbonate; sodium iodide; Trimethylacetic acid; In ethylene glycol; at 120 ℃; for 24h; Sealed tube;
DOI:10.1039/c9gc00598f

Reference yield: 58.0%

: 1679-18-1
4-Chlorophenylboronic acid

: C₁₄H₁₆N₂O₃

: 54094-07-4
4-chloro-3’,4’,5’-trimethoxybenzophenone

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium acetate; copper(II) trifluoroacetate; In cyclohexane; at 130 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1002/ejoc.201800857

Reference yield: 40.0%

: 2-(3’,4’,5’-trimethoxyphenyl)-2-(4’’-chlorophenyl)-1,3-dithiane

: 54094-07-4
4-chloro-3’,4’,5’-trimethoxybenzophenone

Guidance literature:: With iron(III)-acetylacetonate; dihydrogen peroxide; potassium iodide; In ethyl acetate; at 20 ℃; Reagent/catalyst;
DOI:10.1021/ol502428h