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Encyclopedia

2-Bromo-3-iodo-benzoic acid

Base Information Edit
  • Chemical Name:2-Bromo-3-iodo-benzoic acid
  • CAS No.:855198-37-7
  • Molecular Formula:C7H4BrIO2
  • Molecular Weight:326.916
  • Hs Code.:2916399090
  • Mol file:855198-37-7.mol
2-Bromo-3-iodo-benzoic acid

Synonyms:2-Bromo-3-iodo-benzoic acid

Suppliers and Price of 2-Bromo-3-iodo-benzoic acid
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
  • 2-Bromo-3-iodobenzoicAcid
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 2-Bromo-3-iodo-benzoic acid 95%
  • 1 g
  • $ 120.00
  • SynQuest Laboratories
  • 2-Bromo-3-iodo-benzoic acid 95%
  • 5 g
  • $ 396.00
  • Crysdot
  • 2-Bromo-3-iodobenzoicacid 98%
  • 5g
  • $ 250.00
  • Crysdot
  • 2-Bromo-3-iodobenzoicacid 98%
  • 10g
  • $ 416.00
  • Crysdot
  • 2-Bromo-3-iodobenzoicacid 98%
  • 25g
  • $ 832.00
  • Chemenu
  • 2-Bromo-3-iodobenzoicacid 95+%
  • 100g
  • $ 931.00
  • Apolloscientific
  • 2-Bromo-3-iodobenzoicacid 98%
  • 1g
  • $ 87.00
  • Apolloscientific
  • 2-Bromo-3-iodobenzoicacid 98%
  • 5g
  • $ 264.00
  • Ambeed
  • 2-Bromo-3-iodobenzoicacid 98%
  • 5g
  • $ 241.00
Total 18 raw suppliers
Chemical Property of 2-Bromo-3-iodo-benzoic acid Edit
Chemical Property:
  • Vapor Pressure:2.45E-06mmHg at 25°C 
  • Melting Point:159-162.5 °C 
  • Refractive Index:1.693 
  • Boiling Point:376.5°C at 760 mmHg 
  • PKA:2.50±0.10(Predicted) 
  • Flash Point:181.5°C 
  • PSA:37.30000 
  • Density:2.331g/cm3 
  • LogP:2.75190 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

99%, *data from raw suppliers

2-Bromo-3-iodobenzoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Bromo-3-iodo-benzoic acid

There total 1 articles about 2-Bromo-3-iodo-benzoic acid 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:
ueber mehrere Stufen;
DOI:10.1021/jo01149a009
Guidance literature:
Multi-step reaction with 4 steps
1.1: potassium carbonate / dimethyl sulfoxide / 12 h / 20 °C
2.1: bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine / tetrahydrofuran / 16 h / 20 °C / Inert atmosphere
2.2: 16 h / 20 °C
3.1: bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine / tetrahydrofuran / 16 h / 20 °C / Inert atmosphere
4.1: tetrakis(triphenylphosphine) palladium(0); potassium carbonate / 1,2-dimethoxyethane; water / 0.17 h / 130 °C / Sealed tube
4.2: 24 h / 20 °C
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); potassium carbonate; triethylamine; In tetrahydrofuran; 1,2-dimethoxyethane; water; dimethyl sulfoxide;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate / dimethyl sulfoxide / 12 h / 20 °C
2.1: bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine / tetrahydrofuran / 16 h / 20 °C / Inert atmosphere
2.2: 16 h / 20 °C
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; potassium carbonate; triethylamine; In tetrahydrofuran; dimethyl sulfoxide;
upstream raw materials:

3-nitrophthalic acid

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