[2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl] acetate

Base Information

Chemical Name:[2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl] acetate
CAS No.:63253-20-3
Molecular Formula:C₁₁H₁₁Cl₃O₃
Molecular Weight:297.566
Hs Code.:
DSSTox Substance ID:DTXSID20874164
Nikkaji Number:J1.606.958B

Synonyms:63253-20-3;DTXSID20874164;ACETIC ACID, 2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)

Suppliers and Price of [2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl] acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl] acetate

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:295.977377
Heavy Atom Count:17
Complexity:257

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OC(C1=CC=C(C=C1)OC)C(Cl)(Cl)Cl

Technology Process of [2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl] acetate

There total 4 articles about [2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl] acetate 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:

: 14337-31-6
2,2,2-trichloro-1-(4-methoxyphenyl)ethan-1-ol

: 108-24-7
acetic anhydride

: 63253-20-3,66681-98-9
2-acetoxy-1,1,1-trichloro-2-(4-methoxy-phenyl)-ethane

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; at 20 ℃; for 16h;
DOI:10.1021/jo061908w

Reference yield:

: 123-11-5
4-methoxy-benzaldehyde

: 63253-20-3,66681-98-9
2-acetoxy-1,1,1-trichloro-2-(4-methoxy-phenyl)-ethane

Guidance literature:: Multi-step reaction with 2 steps

1: DBU / 5 h / 20 °C

2: DBU / 16 h / 20 °C

With 1,8-diazabicyclo[5.4.0]undec-7-ene;
DOI:10.1021/jo061908w