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4-(2-Bromopropionyl)phenoxyacetic acid

Base Information
  • Chemical Name:4-(2-Bromopropionyl)phenoxyacetic acid
  • CAS No.:33254-93-2
  • Molecular Formula:C11H11BrO4
  • Molecular Weight:287.11
  • Hs Code.:2918990090
  • European Community (EC) Number:620-980-9
  • DSSTox Substance ID:DTXSID10409308
  • Mol file:33254-93-2.mol
4-(2-Bromopropionyl)phenoxyacetic acid

Synonyms:4-(2-Bromopropionyl)phenoxyacetic acid;33254-93-2;2-(4-(2-Bromopropanoyl)phenoxy)acetic acid;2-[4-(2-bromopropanoyl)phenoxy]acetic Acid;SCHEMBL1706669;DTXSID10409308;SQLRCYTWVMDUBW-UHFFFAOYSA-N;AKOS015999147;BS-41749;4-(2-BROMOPROPIONYL)PHENOXYACETICACID;CS-0060865;4-(2-Bromopropionyl)phenoxyacetic acid, >=99.0%;J-019114

Suppliers and Price of 4-(2-Bromopropionyl)phenoxyacetic 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
  • Oakwood
  • 2-(4-(2-Bromopropanoyl)phenoxy)aceticacid 98%
  • 1g
  • $ 290.00
  • American Custom Chemicals Corporation
  • 4-(2-BROMOPROPIONYL)PHENOXYACETIC ACID 95.00%
  • 1G
  • $ 674.53
Total 24 raw suppliers
Chemical Property of 4-(2-Bromopropionyl)phenoxyacetic acid
Chemical Property:
  • Vapor Pressure:6.44E-08mmHg at 25°C 
  • Melting Point:139-142 °C 
  • Refractive Index:1.574 
  • Boiling Point:423.2 °C at 760 mmHg 
  • Flash Point:209.7 °C 
  • PSA:63.60000 
  • Density:1.542g/cm3 
  • LogP:2.11610 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:285.98407
  • Heavy Atom Count:16
  • Complexity:259
Purity/Quality:

99% *data from raw suppliers

2-(4-(2-Bromopropanoyl)phenoxy)aceticacid 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

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