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2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide

Base Information
  • Chemical Name:2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide
  • CAS No.:78752-72-4
  • Molecular Formula:C22H30O2S
  • Molecular Weight:358.545
  • Hs Code.:
2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide

Synonyms:2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide

Suppliers and Price of 2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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Technology Process of 2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide

There total 2 articles about 2-hydroxy-1,1-dimethyl-2,2-bis-(p-tolyl)ethyl t-butyl sulphoxide 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 n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.0833333h;
DOI:10.1039/P19810001826
Guidance literature:
Multi-step reaction with 2 steps
1: m-ClC6H4CO3H / ethyl acetate / 48 h / Ambient temperature
2: 51 percent / n-BuLi / tetrahydrofuran / 0.08 h / -78 °C
With n-butyllithium; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; ethyl acetate;
DOI:10.1039/P19810001826
Guidance literature:
Multi-step reaction with 2 steps
1: SO2Cl2 / CH2Cl2 / 1.) -78 deg C, 30 min, 2.) -78 deg C -> 0 deg C
2: CDCl3 / 15 h / 12 °C
With sulfuryl dichloride; In chloroform-d1; dichloromethane;
DOI:10.1039/P19810001826
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