Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-

Base Information

Chemical Name:Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-
CAS No.:13312-58-8
Molecular Formula:C14H11 Cl3
Molecular Weight:285.6
Hs Code.:2903999090
NSC Number:63987
Mol file:13312-58-8.mol

Synonyms:13312-58-8;Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-;1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethyl]benzene;NSC 63987;1-Chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)benzene;NCIOpen2_002881;NSC63987;NSC-63987;1-chloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)-ethane

Suppliers and Price of Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-

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 Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-

Chemical Property:

Vapor Pressure:1.96E-05mmHg at 25°C
Boiling Point:373.2°Cat760mmHg
Flash Point:260.3°C
PSA：0.00000
Density:1.29g/cm³
LogP:5.36410
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:283.992633
Heavy Atom Count:17
Complexity:224

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)-

There total 4 articles about Benzene, 1-chloro-2-(2-chloro-1-(4-chlorophenyl)ethyl)- 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:

: 789-02-6,58633-26-4
o,p'-DDT

: 13312-58-8
1-chloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane

: 53-19-0,102976-58-9
1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane

Guidance literature:: With sodium tetrahydroborate; In dimethyl sulfoxide;
DOI:10.1021/ac00111a030

Reference yield:

: 53-19-0,102976-58-9
1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane

: 13312-58-8
1-chloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane

Guidance literature:: With triethylsilane; {Rh(H)[SiMe₂(o-C₆H₄SMe)](PPh₃)₂}[BAr^F₄]; In neat (no solvent); at 80 ℃; for 72h; Inert atmosphere; Schlenk technique;
DOI:10.1039/C8DT03703E