2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane

Base Information

Chemical Name:2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane
CAS No.:34197-16-5
Molecular Formula:C₁₆H₁₅Cl₃OS
Molecular Weight:361.719
Hs Code.:2930909090
DSSTox Substance ID:DTXSID90955737
Nikkaji Number:J1.617.303G

Synonyms:Methoxy-methiochlor;BRN 2289004;34197-16-5;AI3-29016;2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane;Benzene, 1-methoxy-4-(2,2,2-trichloro-1-(4-(methylthio)phenyl)ethyl)-;Ethane, 2-(p-methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloro-;C16H15Cl3OS;SCHEMBL11785176;C16-H15-Cl3-O-S;DTXSID90955737;LS-65575;1-Methoxy-4-{2,2,2-trichloro-1-[4-(methylsulfanyl)phenyl]ethyl}benzene;Benzene, 1-methoxy-4-(2,2,2-trichloro-1-(4-(methylthio)phenyl)ethyl)- (9CI)

Suppliers and Price of 2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane

Supply Marketing:

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

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Chemical Property of 2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane

Chemical Property:

Vapor Pressure:4.31E-08mmHg at 25°C
Boiling Point:456.6°Cat760mmHg
Flash Point:230°C
PSA：34.53000
Density:1.33g/cm³
LogP:5.91920
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:359.990919
Heavy Atom Count:21
Complexity:305

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC=C(C=C2)SC)C(Cl)(Cl)Cl

Technology Process of 2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane

There total 2 articles about 2-(p-Methoxyphenyl)-2-(p-(methylthio)phenyl)-1,1,1-trichloroethane 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:

: 123-11-5
4-methoxy-benzaldehyde

: 34197-16-5
2-(p-methoxyphenyl)-2-(p-methylthiophenyl)-1,1,1-trichloroethane

Guidance literature:: Multi-step reaction with 2 steps

1: KOH

2: H₂SO₄

With potassium hydroxide; sulfuric acid;
DOI:10.1021/jm00232a014