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Bromo-acetic acid 2-formyl-phenyl ester

Base Information
  • Chemical Name:Bromo-acetic acid 2-formyl-phenyl ester
  • CAS No.:124658-76-0
  • Molecular Formula:C9H7BrO3
  • Molecular Weight:243.057
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80466948
  • Nikkaji Number:J2.197.194D
  • Wikidata:Q82293627
  • Mol file:124658-76-0.mol
Bromo-acetic acid 2-formyl-phenyl ester

Synonyms:BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER;(2-formylphenyl) 2-bromoacetate;124658-76-0;SCHEMBL554848;DTXSID80466948;FNLOIMSSKSYIPU-UHFFFAOYSA-N;AKOS015967021

Suppliers and Price of Bromo-acetic acid 2-formyl-phenyl ester
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
  • American Custom Chemicals Corporation
  • BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER 95.00%
  • 5MG
  • $ 500.79
Total 3 raw suppliers
Chemical Property of Bromo-acetic acid 2-formyl-phenyl ester
Chemical Property:
  • Boiling Point:125 °C(Press: 0.5 Torr) 
  • PSA:43.37000 
  • Density:1.599±0.06 g/cm3(Predicted) 
  • LogP:1.79940 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:241.95786
  • Heavy Atom Count:13
  • Complexity:193
Purity/Quality:

85.0-99.8% *data from raw suppliers

BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=O)OC(=O)CBr
Technology Process of Bromo-acetic acid 2-formyl-phenyl ester

There total 4 articles about Bromo-acetic acid 2-formyl-phenyl ester 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 sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.583333h;
DOI:10.1021/jo050070u
Guidance literature:
With pyridine; In dichloromethane; at 25 ℃; for 3h;
DOI:10.1002/jhet.5570440130
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