1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

Base Information

Chemical Name:1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene
CAS No.:17925-97-2
Molecular Formula:C₁₅H₁₂Cl₄
Molecular Weight:334.072
Hs Code.:
DSSTox Substance ID:DTXSID70939196
Nikkaji Number:J1.565.141E
Mol file:17925-97-2.mol

Synonyms:17925-97-2;CHLOROMETHYLCHLOR;1-chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene;1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]-Benzene;Benzene, 1-chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]-;SCHEMBL12319176;DTXSID70939196;A18329;1-methyl-4-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene

Suppliers and Price of 1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

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 7 raw suppliers

Chemical Property of 1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

Chemical Property:

Vapor Pressure:2.56E-06mmHg at 25°C
Boiling Point:402.4°Cat760mmHg
Flash Point:193.2°C
PSA：0.00000
Density:1.344g/cm³
LogP:6.15050
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:333.966361
Heavy Atom Count:19
Complexity:270

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl

Technology Process of 1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene

There total 5 articles about 1-Chloro-4-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzene 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:

: 17936-73-1
2,2,2-trichloro-1-p-tolyl-ethanol

: 108-90-7
chlorobenzene

: 17925-97-2
1,1,1-trichloro-2-(4-chloro-phenyl)-2-p-tolyl-ethane

Guidance literature:: With sulfuric acid;
DOI:10.1039/jr9340000701

Reference yield:

: 5333-82-4
2,2,2-trichloro-1-(4-chloro-phenyl)-ethanol

: 108-88-3,15644-74-3,16713-13-6
toluene

: 17925-97-2
1,1,1-trichloro-2-(4-chloro-phenyl)-2-p-tolyl-ethane

Guidance literature:: With sulfuric acid; at 50 - 60 ℃;

Reference yield:

: 108-88-3,15644-74-3,16713-13-6
toluene

: 17925-97-2
1,1,1-trichloro-2-(4-chloro-phenyl)-2-p-tolyl-ethane

Guidance literature:: Multi-step reaction with 2 steps

1: 25 percent / conc.H₂SO₄ / 2 h

2: conc. H₂SO₄

With sulfuric acid;
DOI:10.1021/jf9802934