2-Chloro-1-(2,4,5-trimethoxy-phenyl)-ethanone

Base Information

Chemical Name:2-Chloro-1-(2,4,5-trimethoxy-phenyl)-ethanone
CAS No.:19278-85-4
Molecular Formula:C11H13ClO4
Molecular Weight:244.675
Hs Code.:2914700090
DSSTox Substance ID:DTXSID80460224
Wikidata:Q82284208
Mol file:19278-85-4.mol

Synonyms:2-chloro-1-(2,4,5-trimethoxy-phenyl)-ethanone;19278-85-4;2-chloro-1-(2,4,5-trimethoxyphenyl)ethanone;2-chloro-1-(2,4,5-trimethoxyphenyl)ethan-1-one;DTXSID80460224;AKOS017553833;EN300-1964461

Suppliers and Price of 2-Chloro-1-(2,4,5-trimethoxy-phenyl)-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
2-CHLORO-1-(2,4,5-TRIMETHOXY-PHENYL)-ETHANONE 95.00%
5MG
$ 505.01

Total 3 raw suppliers

Chemical Property of 2-Chloro-1-(2,4,5-trimethoxy-phenyl)-ethanone

Chemical Property:

Vapor Pressure:1.26E-05mmHg at 25°C
Boiling Point:368.6oC at 760 mmHg
Flash Point:154oC
PSA：44.76000
Density:1.197g/cm3
LogP:2.13390
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:244.0502366
Heavy Atom Count:16
Complexity:234

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-1-(2,4,5-TRIMETHOXY-PHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC(=C(C=C1C(=O)CCl)OC)OC

Technology Process of 2-Chloro-1-(2,4,5-trimethoxy-phenyl)-ethanone

There total 3 articles about 2-Chloro-1-(2,4,5-trimethoxy-phenyl)-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: 65.0%

: 62957-60-2
2-ethoxyacetonitrile

: 135-77-3
1,2,4-trimethoxy-benzene

: 19278-85-4
2,4,5-trimethoxyphenacyl chloride

Guidance literature:: With hydrogenchloride; zinc(II) chloride; In diethyl ether; at 20 ℃; for 15h;
DOI:10.1080/00304940409355384

Reference yield: 33.0%

: 135-77-3
1,2,4-trimethoxy-benzene

: 79-04-9
chloroacetyl chloride

: 19278-85-4
2,4,5-trimethoxyphenacyl chloride

Guidance literature:: With choline chloride * 2ZnCl₂; In neat (no solvent); at 70 ℃; for 1.66667h; Green chemistry;
DOI:10.1007/s11164-018-3437-6