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2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol

Base Information
  • Chemical Name:2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol
  • CAS No.:111189-45-8
  • Molecular Formula:C26H21ClO
  • Molecular Weight:384.905
  • Hs Code.:
2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol

Synonyms:2-(6-chloro-1-benzopyrenyl)cyclohexanol

Chemical Property of 2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol
Chemical Property:
  • Vapor Pressure:5.12E-16mmHg at 25°C 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol

There total 1 articles about 2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanol 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:
Guidance literature:
With Dess-Martin periodane; In dichloromethane; for 2h; Ambient temperature;
DOI:10.1021/jo00235a005
Guidance literature:
Multi-step reaction with 2 steps
1: 71 percent / Dess-Martin reagent / CH2Cl2 / 2 h / Ambient temperature
2: 1.) polyphosphoric acid (PPA), 2.) 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) / 1.) 150 deg C, 5 h, 2.) benzene, reflux, 10 min
With PPA; Dess-Martin periodane; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane;
DOI:10.1021/jo00235a005
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