2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

Base Information

Chemical Name:2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate
CAS No.:867152-08-7
Molecular Formula:C12H14Cl3NO3
Molecular Weight:326.607
Hs Code.:
European Community (EC) Number:617-910-4
DSSTox Substance ID:DTXSID30587758
Wikidata:Q82480265

Synonyms:867152-08-7;2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate;Ethanimidic acid, 2,2,2-trichloro-, 2-(3,4-dimethoxyphenyl)ethyl ester;3,4-DIMETHOXYPHENETHYL 2,2,2-TRICHLOROACETIMIDATE;SCHEMBL1323237;DTXSID30587758;COQUBCGHPXTMKX-LFIBNONCSA-N;COQUBCGHPXTMKX-UHFFFAOYSA-N;(E)-trichloroacetimidic acid 2-(3,4-dimethoxyphenyl)ethyl ester;2,2,2-Trichloro-acetimidic acid 2-(3,4-dimethoxy-phenyl)-ethyl ester

Suppliers and Price of 2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

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 2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:325.003926
Heavy Atom Count:19
Complexity:296

Purity/Quality:: 95%-98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCOC(=N)C(Cl)(Cl)Cl)OC

Technology Process of 2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

There total 1 articles about 2-(3,4-Dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate 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: 100.0%

: 545-06-2
trichloroacetonitrile

: 867152-08-7
2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

Guidance literature:: 2-(3,4-dimethoxyphenyl)ethyl alcohol; With sodium hydride; In dichloromethane; at 20 ℃; for 0.75h;

trichloroacetonitrile; In dichloromethane; at -5 - 10 ℃; for 1h; Product distribution / selectivity;

Reference yield: 100.0%

: 867152-08-7
2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

: 119068-36-9
ethyl anti-(1R,2R)-2-hydroxycyclohexanecarboxylate

: 906802-40-2
ethyl (1R,2R)-2-(3,4-dimethoxyphenethoxy)cyclohexane-1-carboxylate

Guidance literature:: 2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate; ethyl anti-(1R,2R)-2-hydroxycyclohexanecarboxylate; boron trifluoride diethyl etherate; In toluene; at 20 ℃; for 2h;

With water;

Reference yield: 100.0%

: 867152-08-7
2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate

: 906802-32-2
C₂₁H₂₅NO₃

: 906802-34-4
C₃₁H₃₇NO₅

Guidance literature:: 2-(3,4-dimethoxyphenyl)ethyl 2,2,2-trichloroethanimidate; C₂₁H₂₅NO₃; boron trifluoride diethyl etherate; In toluene; at 20 ℃; for 2h;

With water;