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Technology Process of 2-Hydroxyethyl 2,3-dibromopropionate

2-Hydroxyethyl 2,3-dibromopropionate

Base Information
  • Chemical Name:2-Hydroxyethyl 2,3-dibromopropionate
  • CAS No.:68479-77-6
  • Deprecated CAS:76996-19-5
  • Molecular Formula:C5H8Br2O3
  • Molecular Weight:275.95
  • Hs Code.:
  • European Community (EC) Number:270-871-1
  • UNII:15O7FR0RUS
  • DSSTox Substance ID:DTXSID6041428
  • Nikkaji Number:J326.629J
  • Wikidata:Q27251729
  • Mol file:68479-77-6.mol
2-Hydroxyethyl 2,3-dibromopropionate

Synonyms:Halt;2-Hydroxyethyl 2,3-dibromopropionate;2-Hydroxyethyl 2,3-dibromopropanoate;Caswell No. 487AB;68479-77-6;EINECS 270-871-1;2-Hydroxyethyl-2,3-dibromopropionate;UNII-15O7FR0RUS;EPA Pesticide Chemical Code 112501;15O7FR0RUS;Propanoic acid, 2,3-dibromo-, 2-hydroxyethyl ester;2,3-Dibromopropionic acid, 2'-hydroxyethyl ester;C5H8Br2O3;SCHEMBL2809713;C5-H8-Br2-O3;DTXSID6041428;LS-121347;2,3-Dibromopropanoic acid 2-hydroxyethyl ester;Q27251729

Suppliers and Price of 2-Hydroxyethyl 2,3-dibromopropionate
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
  • 2-HYDROXYETHYL 2,3-DIBROMOPROPIONATE 95.00%
  • 5MG
  • $ 500.36
Total 6 raw suppliers
Chemical Property of 2-Hydroxyethyl 2,3-dibromopropionate
Chemical Property:
  • Vapor Pressure:2.29E-05mmHg at 25°C 
  • Refractive Index:1.545 
  • Boiling Point:322°C at 760 mmHg 
  • PKA:13.79±0.10(Predicted) 
  • Flash Point:148.6°C 
  • PSA：46.53000 
  • Density:1.987g/cm3 
  • LogP:0.68030 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:275.88197
  • Heavy Atom Count:10
  • Complexity:107
Purity/Quality:

99% *data from raw suppliers

2-HYDROXYETHYL 2,3-DIBROMOPROPIONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(COC(=O)C(CBr)Br)O
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