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(E)-Ethyl 4-Bromo-3-methyl-2-butenoate

Base Information
  • Chemical Name:(E)-Ethyl 4-Bromo-3-methyl-2-butenoate
  • CAS No.:51371-55-2
  • Molecular Formula:C7H11BrO2
  • Molecular Weight:207.067
  • Hs Code.:
  • Mol file:51371-55-2.mol
(E)-Ethyl 4-Bromo-3-methyl-2-butenoate

Synonyms:(E)-Ethyl 4-Bromo-3-methyl-2-butenoate;4-Bromo-3-methyl-but-2-enoic Acid Ethyl Este;4-Bromo-3-methyl-but-2-enoic Acid Ethyl Ester

Suppliers and Price of (E)-Ethyl 4-Bromo-3-methyl-2-butenoate
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
  • TRC
  • (Z)-Ethyl4-Bromo-3-methyl-2-butenoate
  • 2.5g
  • $ 1110.00
  • TRC
  • (Z)-Ethyl4-Bromo-3-methyl-2-butenoate
  • 100mg
  • $ 95.00
  • Medical Isotopes, Inc.
  • (E)-Ethyl4-Bromo-3-methyl-2-butenoate
  • 1 g
  • $ 1790.00
  • Medical Isotopes, Inc.
  • (E)-Ethyl4-Bromo-3-methyl-2-butenoate
  • 250 mg
  • $ 590.00
Total 10 raw suppliers
Chemical Property of (E)-Ethyl 4-Bromo-3-methyl-2-butenoate
Chemical Property:
  • Boiling Point:118 °C(Press: 16 Torr) 
  • PSA:26.30000 
  • Density:1.343±0.06 g/cm3(Predicted) 
  • LogP:1.89070 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
Purity/Quality:

98%Min *data from raw suppliers

(Z)-Ethyl4-Bromo-3-methyl-2-butenoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses (Z)-Ethyl 4-Bromo-3-methyl-2-butenoate (cas# 51371-55-2) is a compound useful in organic synthesis.
Technology Process of (E)-Ethyl 4-Bromo-3-methyl-2-butenoate

There total 13 articles about (E)-Ethyl 4-Bromo-3-methyl-2-butenoate 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 tetrabutylammomium bromide; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Reagent/catalyst;
Guidance literature:
With 1H-imidazole; carbon tetrabromide; triphenylphosphine; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;
Guidance literature:
With N-Bromosuccinimide; In tetrachloromethane; for 2h; Heating;
DOI:10.1016/S0040-4039(00)89300-4
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