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1-(2-Acetoxy-2-propyl)indene

Base Information
  • Chemical Name:1-(2-Acetoxy-2-propyl)indene
  • CAS No.:42271-88-5
  • Molecular Formula:C14H16O2
  • Molecular Weight:216.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70962404
1-(2-Acetoxy-2-propyl)indene

Synonyms:1-(2-Acetoxy-2-propyl)indene;42271-88-5;2-(1H-inden-1-yl)propan-2-yl acetate;DTXSID70962404

Suppliers and Price of 1-(2-Acetoxy-2-propyl)indene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2-Acetoxy-2-propyl)indene
Chemical Property:
  • Vapor Pressure:0.000675mmHg at 25°C 
  • Boiling Point:308.6°C at 760 mmHg 
  • Flash Point:126.5°C 
  • PSA:26.30000 
  • Density:1.092g/cm3 
  • LogP:3.13870 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:216.115029749
  • Heavy Atom Count:16
  • Complexity:304
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC(C)(C)C1C=CC2=CC=CC=C12
Technology Process of 1-(2-Acetoxy-2-propyl)indene

There total 1 articles about 1-(2-Acetoxy-2-propyl)indene 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:
aus d. Hydroxyverb. m. Acetanhydrid;
Guidance literature:
With 4-nitro-phenol; 4-nitrophenol sodium salt; In methanol; at 30 ℃; Rate constant; kinetic isotope effect, influence of p-NO2PhOH concentration;
DOI:10.1021/ja00342a035
Guidance literature:
With 4-nitro-phenol; 4-nitrophenol sodium salt; In methanol; at 30 ℃; Rate constant; kinetic isotope effect, influence of p-NO2PhOH concentration, further bases;
DOI:10.1021/ja00342a035
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