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2-Phenyl-2-propyl radical

Base Information Edit
  • Chemical Name:2-Phenyl-2-propyl radical
  • CAS No.:16804-70-9
  • Molecular Formula:C9H11
  • Molecular Weight:119.186
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80168470
  • Nikkaji Number:J680.317B
  • Mol file:16804-70-9.mol
2-Phenyl-2-propyl radical

Synonyms:2-Phenyl-2-propyl radical;16804-70-9;DTXSID80168470

Suppliers and Price of 2-Phenyl-2-propyl radical
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of 2-Phenyl-2-propyl radical Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:119.086075351
  • Heavy Atom Count:9
  • Complexity:68.1
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[C](C)C1=CC=CC=C1
Technology Process of 2-Phenyl-2-propyl radical

There total 21 articles about 2-Phenyl-2-propyl radical 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 fluorosulfonylchloride; antimony pentafluoride; fluorosulphonic acid; at -78 ℃;
DOI:10.1021/ja00369a034
Guidance literature:
at 24.9 ℃; Thermodynamic data; Equilibrium constant; Rate constant; ΔG(excit.)298, ΔS(excit.), ΔH(excit.);
DOI:10.1021/ja00185a017
Guidance literature:
Thermodynamic data; ΔHΓ0;
DOI:10.1002/oms.1210260610
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