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Ethyl, 2-phenyl-

Base Information Edit
  • Chemical Name:Ethyl, 2-phenyl-
  • CAS No.:17203-53-1
  • Molecular Formula:C8H9
  • Molecular Weight:105.159
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00169202
  • Nikkaji Number:J1.295.856K
  • Mol file:17203-53-1.mol
Ethyl, 2-phenyl-

Synonyms:Ethyl, 2-phenyl-;17203-53-1;DTXSID00169202

Suppliers and Price of Ethyl, 2-phenyl-
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 1 raw suppliers
Chemical Property of Ethyl, 2-phenyl- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:2.06320 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:105.070425287
  • Heavy Atom Count:8
  • Complexity:51.1
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[CH2]CC1=CC=CC=C1
Technology Process of Ethyl, 2-phenyl-

There total 6 articles about Ethyl, 2-phenyl- 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 di-tert-butyl peroxide; thiophenol; 1,2-dichloro-benzene;
DOI:10.1021/ja01518a061
Guidance literature:
With 2,2'-azobis(isobutyronitrile); diphenylaminyl radical; oxygen; In chlorobenzene; at 75.4 ℃; Rate constant; rate constant of the reaction with diphenylaminyl radical;
DOI:10.1007/BF00960113
Guidance literature:
at -150.1 ℃; Rate constant; Thermodynamic data; rearrangement, E (kcal/mol);
DOI:10.1021/ja00539a015
upstream raw materials:

3-phenyl-propionaldehyde

ethylbenzene

3-Phenylpropionic acid

Downstream raw materials:

styrene

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