EINECS 205-158-6

Base Information

• Chemical Name: EINECS 205-158-6
• CAS No.: 60035-71-4
• Molecular Formula: C₁₃H₁₀Cl₂
• Molecular Weight: 237.128
• Mol file: 60035-71-4.mol

Synonyms:EINECS 205-158-6;Methane, chloro(p-chlorophenyl)phenyl- (8ci);Nsc 49126

Chemical Property of EINECS 205-158-6

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of EINECS 205-158-6

There total 9 articles about EINECS 205-158-6 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: 95.0%

(4-chlorophenyl)phenylmethanol (119-56-2) → 1-chloro-4-(chloro(phenyl)methyl)benzene (134-83-8,60035-71-4)

Guidance literature:

With hydrogenchloride; In ethanol; Heating;

DOI:10.1071/CH06163

Reference yield:

4-chlorobenzophenone (134-85-0) → 1-chloro-4-(chloro(phenyl)methyl)benzene (134-83-8,60035-71-4)

Guidance literature:

Multi-step reaction with 2 steps

1: 90 percent / sodium borohydride

2: 95 percent / hydrochloric acid / ethanol / Heating

With hydrogenchloride; sodium tetrahydroborate; In ethanol;

DOI:10.1071/CH06163

Reference yield:

4-chlorophenyl(phenyl)methane (831-81-2) → 1-chloro-4-(chloro(phenyl)methyl)benzene (134-83-8,60035-71-4)

Guidance literature:

With N-chloro-succinimide; 9-(2-mesityl)-10-methylacridinium perchlorate; In dichloromethane; at 20 ℃; for 1h; Sealed tube; Inert atmosphere; Irradiation;

DOI:10.1021/acs.joc.0c01000

upstream raw materials:

(4-chlorophenyl)phenylmethanol

hydrogenchloride

benzene

4-chlorobenzophenone

Downstream raw materials:

4-(4-chloro-benzhydryloxy)-1-methyl-piperidine

2-{4-[2-(4-chloro-benzhydryloxy)-ethyl]-piperazin-1-yl}-ethanol

1,4-bis-[2-(4-chloro-benzhydryloxy)-ethyl]-piperazine

(4-chloro-benzhydryl)-(2-hydroxy-ethyl)-dimethyl-ammonium; chloride