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RARECHEM AL BI 0277

Base Information
  • Chemical Name:RARECHEM AL BI 0277
  • CAS No.:23233-33-2
  • Molecular Formula:C9H8BrFO2
  • Molecular Weight:247.064
  • Hs Code.:2916399090
  • Mol file:23233-33-2.mol
RARECHEM AL BI 0277

Synonyms:RARECHEM AL BI 0277

Suppliers and Price of RARECHEM AL BI 0277
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
  • 3-Bromo-4-fluoro-benzoicAcidEthylEster
  • 1g
  • $ 120.00
  • SynQuest Laboratories
  • Ethyl 3-bromo-4-fluorobenzoate
  • 1 g
  • $ 96.00
  • SynQuest Laboratories
  • Ethyl 3-bromo-4-fluorobenzoate
  • 5 g
  • $ 336.00
  • Oakwood
  • Ethyl3-bromo-4-fluorobenzoate 98%
  • 1g
  • $ 20.00
  • Crysdot
  • Ethyl3-bromo-4-fluorobenzoate 95+%
  • 5g
  • $ 45.00
  • Crysdot
  • Ethyl3-bromo-4-fluorobenzoate 95+%
  • 10g
  • $ 74.00
  • Crysdot
  • Ethyl3-bromo-4-fluorobenzoate 95+%
  • 100g
  • $ 446.00
  • Crysdot
  • Ethyl3-bromo-4-fluorobenzoate 95+%
  • 25g
  • $ 149.00
  • AOBChem
  • 3-Bromo-4-fluorobenzoicacidethylester 97%
  • 25g
  • $ 176.00
  • AOBChem
  • 3-Bromo-4-fluorobenzoicacidethylester 97%
  • 10g
  • $ 90.00
Total 16 raw suppliers
Chemical Property of RARECHEM AL BI 0277
Chemical Property:
  • Vapor Pressure:0.0108mmHg at 25°C 
  • Boiling Point:262.6°C at 760 mmHg 
  • Flash Point:112.6°C 
  • PSA:26.30000 
  • Density:1.504g/cm3 
  • LogP:2.76490 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

3-Bromo-4-fluoro-benzoicAcidEthylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of RARECHEM AL BI 0277

There total 2 articles about RARECHEM AL BI 0277 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 sulfuric acid; for 10h; Heating;
DOI:10.1016/j.tetlet.2007.10.031
Guidance literature:
Guidance literature:
With TMS-NEt2; phosphazene base t-Bu-P4; In hexane; N,N-dimethyl-formamide; at 20 ℃; for 3h;
DOI:10.1016/j.tetlet.2007.10.031
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