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Ethylene bromoacetate

Base Information Edit
  • Chemical Name:Ethylene bromoacetate
  • CAS No.:3785-34-0
  • Molecular Formula:C6H8Br2O4
  • Molecular Weight:303.935
  • Hs Code.:2915900090
  • European Community (EC) Number:223-250-4
  • NSC Number:406054,25854
  • UNII:8PU1YB2O2T
  • DSSTox Substance ID:DTXSID20191282
  • Nikkaji Number:J38.896C
  • Wikidata:Q27270866
  • Mol file:3785-34-0.mol
Ethylene bromoacetate

Synonyms:5-chloro-3-tert-butyl-2'-chloro-4'-nitrosalicylanilide;S 13;S-13

Suppliers and Price of Ethylene bromoacetate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1,2-BIS(BROMOACETOXY)ETHANE 95.00%
  • 1G
  • $ 128.10
Total 46 raw suppliers
Chemical Property of Ethylene bromoacetate Edit
Chemical Property:
  • Appearance/Colour:Light yellow clear liquid 
  • Vapor Pressure:0.000591mmHg at 25°C 
  • Refractive Index:1.519 
  • Boiling Point:310.7 °C at 760 mmHg 
  • Flash Point:141.7 °C 
  • PSA:52.60000 
  • Density:1.888 g/cm3 
  • LogP:0.86260 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:303.87688
  • Heavy Atom Count:12
  • Complexity:142
Purity/Quality:

≥95% *data from raw suppliers

1,2-BIS(BROMOACETOXY)ETHANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(COC(=O)CBr)OC(=O)CBr
Technology Process of Ethylene bromoacetate

There total 7 articles about Ethylene bromoacetate 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:
In neat (no solvent); at 80 ℃; for 48h; Inert atmosphere;
DOI:10.1016/j.molcata.2012.11.004
Guidance literature:
With pyridine; In diethyl ether; toluene; at 20 ℃;
DOI:10.1080/10426509808045500
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