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Technology Process of 2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid

2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid

Base Information
  • Chemical Name:2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid
  • CAS No.:677012-43-0
  • Molecular Formula:C10H9BrO5
  • Molecular Weight:289.08
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID40358239
  • Wikidata:Q82138671
  • Mol file:677012-43-0.mol
2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid

Synonyms:677012-43-0;2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid;(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid;Oprea1_044593;DTXSID40358239;AKOS B004827;CCB01243;BBL023594;MFCD02256512;STK188014;AKOS000113365;VS-07457;CS-0117355;EN300-227983;2-(2-bromo-4-formyl-6-methoxyphenoxy)aceticacid;SR-01000234643;SR-01000234643-1;Z57349077;(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid, AldrichCPR

Suppliers and Price of 2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid
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
  • (2-Bromo-4-formyl-6-methoxyphenoxy)aceticAcid
  • 500mg
  • $ 75.00
  • TRC
  • (2-Bromo-4-formyl-6-methoxyphenoxy)aceticAcid
  • 100mg
  • $ 60.00
  • ChemBridge Corporation
  • (2-bromo-4-formyl-6-methoxyphenoxy)aceticacid 95%
  • 5 g
  • $ 133.00
  • American Custom Chemicals Corporation
  • (2-BROMO-4-FORMYL-6-METHOXYPHENOXY)ACETIC ACID 95.00%
  • 5MG
  • $ 502.99
Total 7 raw suppliers
Chemical Property of 2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid
Chemical Property:
  • Vapor Pressure:4.29E-08mmHg at 25°C 
  • Boiling Point:428.2°C at 760 mmHg 
  • Flash Point:212.8°C 
  • PSA：72.83000 
  • Density:1.638g/cm3 
  • LogP:1.73360 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:287.96334
  • Heavy Atom Count:16
  • Complexity:258
Purity/Quality:

98% ,99% , *data from raw suppliers

(2-Bromo-4-formyl-6-methoxyphenoxy)aceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)O
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