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tert-Butyl 5-bromo-2-chlorobenzoate

Base Information
  • Chemical Name:tert-Butyl 5-bromo-2-chlorobenzoate
  • CAS No.:503555-23-5
  • Molecular Formula:C11H12BrClO2
  • Molecular Weight:291.57
  • Hs Code.:2916399090
  • Mol file:503555-23-5.mol
tert-Butyl 5-bromo-2-chlorobenzoate

Synonyms:tert-Butyl 5-bromo-2-chlorobenzoate

Suppliers and Price of tert-Butyl 5-bromo-2-chlorobenzoate
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
  • tert-Butyl5-Bromo-2-chlorobenzoate
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • tert-Butyl 5-bromo-2-chlorobenzoate
  • 1 g
  • $ 125.00
  • SynQuest Laboratories
  • tert-Butyl 5-bromo-2-chlorobenzoate
  • 5 g
  • $ 444.00
  • Crysdot
  • tert-Butyl5-bromo-2-chlorobenzoate 95+%
  • 25g
  • $ 880.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL 5-BROMO-2-CHLOROBENZOATE 95.00%
  • 1G
  • $ 664.82
  • American Custom Chemicals Corporation
  • TERT-BUTYL 5-BROMO-2-CHLOROBENZOATE 95.00%
  • 5G
  • $ 1038.90
  • Alichem
  • tert-Butyl5-bromo-2-chlorobenzoate
  • 5g
  • $ 400.00
  • AK Scientific
  • tert-Butyl5-bromo-2-chlorobenzoate
  • 25g
  • $ 1091.00
Total 19 raw suppliers
Chemical Property of tert-Butyl 5-bromo-2-chlorobenzoate
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Refractive Index:1.541 
  • Boiling Point:311.194°C at 760 mmHg 
  • Flash Point:142.005°C 
  • PSA:26.30000 
  • Density:1.422g/cm3 
  • LogP:4.05780 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

tert-Butyl5-Bromo-2-chlorobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of tert-Butyl 5-bromo-2-chlorobenzoate

There total 1 articles about tert-Butyl 5-bromo-2-chlorobenzoate 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:
5-bromo-2-chlorobenzoic acid; With oxalyl dichloride; N,N-dimethyl-formamide; In toluene; at 20 ℃; for 1.08333h;
potassium tert-butylate; In toluene; at 0 - 20 ℃; for 1h;
Guidance literature:
Multi-step reaction with 2 steps
1: diisopropylamine; 1,3-bis-(diphenylphosphino)propane; 1-butyl-3-methylimidazolium Tetrafluoroborate; palladium diacetate / dimethyl sulfoxide / 20 h / 110 °C / Inert atmosphere
2: copper(ll) bromide / ethyl acetate; chloroform / 20 h / 80 °C / Inert atmosphere
With 1,3-bis-(diphenylphosphino)propane; palladium diacetate; diisopropylamine; 1-butyl-3-methylimidazolium Tetrafluoroborate; copper(ll) bromide; In chloroform; dimethyl sulfoxide; ethyl acetate;
Guidance literature:
Multi-step reaction with 3 steps
1: diisopropylamine; 1,3-bis-(diphenylphosphino)propane; 1-butyl-3-methylimidazolium Tetrafluoroborate; palladium diacetate / dimethyl sulfoxide / 20 h / 110 °C / Inert atmosphere
2: copper(ll) bromide / ethyl acetate; chloroform / 20 h / 80 °C / Inert atmosphere
3: ethanol / 20 h / 20 °C
With 1,3-bis-(diphenylphosphino)propane; palladium diacetate; diisopropylamine; 1-butyl-3-methylimidazolium Tetrafluoroborate; copper(ll) bromide; In ethanol; chloroform; dimethyl sulfoxide; ethyl acetate;
upstream raw materials:

potassium tert-butylate

Downstream raw materials:

5-(2-bromoacetyl)-2-chlorobenzoic acid

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