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Butyl dichloroacetate

Base Information
  • Chemical Name:Butyl dichloroacetate
  • CAS No.:29003-73-4
  • Molecular Formula:C6H10 Cl2 O2
  • Molecular Weight:185.05
  • Hs Code.:2915400090
  • European Community (EC) Number:249-364-4
  • NSC Number:42929
  • UNII:2W3T38NHV4
  • DSSTox Substance ID:DTXSID50183216
  • Nikkaji Number:J43.291A
  • Wikidata:Q83053939
  • Mol file:29003-73-4.mol
Butyl dichloroacetate

Synonyms:Butyl dichloroacetate;29003-73-4;butyl 2,2-dichloroacetate;Dichloroacetic acid butyl ester;Acetic acid, dichloro-, butyl ester;2W3T38NHV4;ACETIC ACID, 2,2-DICHLORO-, BUTYL ESTER;EINECS 249-364-4;NSC-42929;AI3-21401;n-butyl dichloroacetate;starbld0023835;1-Butanol, dichloroacetate;UNII-2W3T38NHV4;SCHEMBL3678648;dichloro-acetic acid butyl ester;Dichloroacetic acid, butyl ester;DTXSID50183216;NSC42929;NSC 42929;AKOS040750944

Suppliers and Price of Butyl dichloroacetate
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
Total 12 raw suppliers
Chemical Property of Butyl dichloroacetate
Chemical Property:
  • Vapor Pressure:0.417mmHg at 25°C 
  • Refractive Index:1.4420 (estimate) 
  • Boiling Point:195.5°C at 760 mmHg 
  • Flash Point:72.6°C 
  • PSA:26.30000 
  • Density:1.2g/cm3 
  • LogP:2.13340 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:184.0057849
  • Heavy Atom Count:10
  • Complexity:104
Purity/Quality:

99% ,98%,Electron Grade , *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC(=O)C(Cl)Cl
Technology Process of Butyl dichloroacetate

There total 12 articles about Butyl dichloroacetate 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 1,1,1,3,3-pentafluoro-2,3-dichloropropane; at 60 - 80 ℃; for 9h;
Guidance literature:
With potassium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In N,N-dimethyl-formamide; at 90 - 95 ℃; for 0.5h;
Guidance literature:
With toluene-4-sulfonic acid; at 120 ℃; for 15h; Dean-Stark;
DOI:10.1021/jacs.0c09289
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