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8-(tert-Butoxy)-8-oxooctanoic acid

Base Information
  • Chemical Name:8-(tert-Butoxy)-8-oxooctanoic acid
  • CAS No.:234081-94-8
  • Molecular Formula:C12H22O4
  • Molecular Weight:230.304
  • Hs Code.:
  • Mol file:234081-94-8.mol
8-(tert-Butoxy)-8-oxooctanoic acid

Synonyms:7-t-butoxycarbonylheptanoic acid;8-tert-butoxy-8-oxooctanoic acid;Octanedioic acid mono-tert-butyl ester;

Suppliers and Price of 8-(tert-Butoxy)-8-oxooctanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Oakwood
  • 8-(tert-Butoxy)-8-oxooctanoicacid
  • 5g
  • $ 1980.00
  • Matrix Scientific
  • 8-(tert-Butoxy)-8-oxooctanoic acid 95%
  • 5g
  • $ 1898.00
  • Matrix Scientific
  • 8-(tert-Butoxy)-8-oxooctanoic acid 95%
  • 1g
  • $ 1073.00
  • Crysdot
  • 8-(tert-Butoxy)-8-oxooctanoicacid 95+%
  • 10g
  • $ 768.00
  • Crysdot
  • 8-(tert-Butoxy)-8-oxooctanoicacid 95+%
  • 5g
  • $ 420.00
  • Crysdot
  • 8-(tert-Butoxy)-8-oxooctanoicacid 95+%
  • 1g
  • $ 103.00
  • Ambeed
  • 8-(tert-Butoxy)-8-oxooctanoicacid 97%
  • 1g
  • $ 100.00
  • Ambeed
  • 8-(tert-Butoxy)-8-oxooctanoicacid 97%
  • 250mg
  • $ 35.00
  • Ambeed
  • 8-(tert-Butoxy)-8-oxooctanoicacid 97%
  • 5g
  • $ 381.00
  • Ambeed
  • 8-(tert-Butoxy)-8-oxooctanoicacid 97%
  • 25g
  • $ 1478.00
Total 21 raw suppliers
Chemical Property of 8-(tert-Butoxy)-8-oxooctanoic acid
Chemical Property:
  • Boiling Point:324.8±25.0 °C(Predicted) 
  • PKA:4.76±0.10(Predicted) 
  • PSA:63.60000 
  • Density:1.024±0.06 g/cm3(Predicted) 
  • LogP:2.75330 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%, *data from raw suppliers

8-(tert-Butoxy)-8-oxooctanoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 8-(tert-Butoxy)-8-oxooctanoic acid

There total 7 articles about 8-(tert-Butoxy)-8-oxooctanoic acid 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 dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 5h;
Guidance literature:
With dmap; 1-hydroxy-pyrrolidine-2,5-dione; triethylamine; In toluene; for 24h; Reflux;
DOI:10.3390/molecules26185475
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