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Ethyl 1-bromocyclopropanecarboxylate

Base Information Edit
  • Chemical Name:Ethyl 1-bromocyclopropanecarboxylate
  • CAS No.:89544-83-2
  • Molecular Formula:C6H9BrO2
  • Molecular Weight:193.04
  • Hs Code.:2916209090
  • DSSTox Substance ID:DTXSID20518839
  • Wikidata:Q72453936
  • Mol file:89544-83-2.mol
Ethyl 1-bromocyclopropanecarboxylate

Synonyms:Ethyl 1-bromocyclopropanecarboxylate;89544-83-2;ETHYL 1-BROMOCYCLOPROPANE-1-CARBOXYLATE;MFCD01314227;Cyclopropanecarboxylic acid, 1-bromo-, ethyl ester;DTXSID20518839;Ethyl1-bromocyclopropanecarboxylate;AKOS016008672;CS-W018973;AS-10292;SY024655;1-Bromocyclopropanecarboxylic acid ethyl ester;A854582

Suppliers and Price of Ethyl 1-bromocyclopropanecarboxylate
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
  • TRC
  • Ethyl1-bromocyclopropanecarboxylate
  • 50mg
  • $ 65.00
  • Crysdot
  • Ethyl1-bromocyclopropanecarboxylate 97%
  • 5g
  • $ 187.00
  • Chemenu
  • ethyl1-bromocyclopropane-1-carboxylate 95+%
  • 5g
  • $ 234.00
  • American Custom Chemicals Corporation
  • ETHYL 1-BROMOCYCLOPROPANECARBOXYLATE 95.00%
  • 1G
  • $ 1155.00
  • AK Scientific
  • Ethyl1-bromocyclopropanecarboxylate
  • 1g
  • $ 105.00
Total 18 raw suppliers
Chemical Property of Ethyl 1-bromocyclopropanecarboxylate Edit
Chemical Property:
  • Boiling Point:60℃ (10 Torr) 
  • PSA:26.30000 
  • Density:1.606±0.06 g/cm3(Predicted) 
  • LogP:1.47700 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:191.97859
  • Heavy Atom Count:9
  • Complexity:129
Purity/Quality:

98%,99%, *data from raw suppliers

Ethyl1-bromocyclopropanecarboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1(CC1)Br
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