Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-chloro-

Base Information

• Chemical Name: Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-chloro-
• CAS No.: 54974-06-0
• Molecular Formula: C₂₅H₁₆Cl₄O₄
• Molecular Weight: 522.212
• DSSTox Substance ID: DTXSID701154304
• Mol file: 54974-06-0.mol

Synonyms:DTXSID701154304;Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-chloro-;54974-06-0

Chemical Property of Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-chloro-

Chemical Property:

• XLogP3: 9.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 521.977320
• Heavy Atom Count: 33
• Complexity: 463

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1OC(OC2=CC=C(C=C2)Cl)(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)Cl

Technology Process of Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-chloro-

There total 4 articles about Benzene, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis[4-chloro- 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:

carbonimidic acid bis(4-chlorophenyl) ester (29768-29-4) → tetrakis(4-chlorophenoxy)methane (54974-06-0) + 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine (1919-45-5) + 4-chloro-phenol (106-48-9,82344-39-6)

Guidance literature:

at 180 ℃; for 1h;

DOI:10.1002/prac.19923340120

Reference yield:

carbon disulfide (75-15-0,12122-00-8) + 4-chloro-phenol (106-48-9,82344-39-6) → tetrakis(4-chlorophenoxy)methane (54974-06-0)

Guidance literature:

With sodium hydroxide; sodium hydride; copper(l) chloride; Yield given. Multistep reaction; 1.) acetonitrile;

DOI:10.1016/S0040-4039(00)84157-X

Reference yield:

tetrachloromethane (56-23-5) + 4-chloro-phenol (106-48-9,82344-39-6) → tetrakis(4-chlorophenoxy)methane (54974-06-0)

Guidance literature:

Multistep reaction; (i) NaOEt, EtOH, (ii) CuCl, MeCN, (iii) /BRN= 1098295/;

DOI:10.1139/v79-147

upstream raw materials:

carbonimidic acid bis(4-chlorophenyl) ester

carbon disulfide

4-chloro-phenol

tetrachloromethane