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Technology Process of 2,2-Bis(bromoethyl)-1,3-propanediol

2,2-Bis(bromoethyl)-1,3-propanediol

Base Information
  • Chemical Name:2,2-Bis(bromoethyl)-1,3-propanediol
  • CAS No.:34549-30-9
  • Molecular Formula:C7H14 Br2 O2
  • Molecular Weight:289.99
  • Hs Code.:
  • UNII:DS8L2EWV38
  • DSSTox Substance ID:DTXSID3024609
  • Wikidata:Q81983893
  • Mol file:34549-30-9.mol
2,2-Bis(bromoethyl)-1,3-propanediol

Synonyms:34549-30-9;2,2-bis(2-bromoethyl)propane-1,3-diol;2,2-BIS(BROMOETHYL)-1,3-PROPANEDIOL;1,3-Propanediol, 2,2-bis(2-bromoethyl)-;2,2-Bis(2-bromoethyl)-1,3-propanediol;DS8L2EWV38;Bis(bromoethyl)1,3-propanediol, 2,2-;2,2-Bis(bromoethyl)1,3-propanediol;UNII-DS8L2EWV38;SCHEMBL1681303;DTXSID3024609

Suppliers and Price of 2,2-Bis(bromoethyl)-1,3-propanediol
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
  • 2,2-BIS(BROMOETHYL)-1,3-PROPANEDIOL 95.00%
  • 5MG
  • $ 504.85
Total 2 raw suppliers
Chemical Property of 2,2-Bis(bromoethyl)-1,3-propanediol
Chemical Property:
  • Vapor Pressure:1.51E-07mmHg at 25°C 
  • Boiling Point:385.9°Cat760mmHg 
  • Flash Point:187.2°C 
  • PSA：40.46000 
  • Density:1.752g/cm3 
  • LogP:1.52740 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:289.93401
  • Heavy Atom Count:11
  • Complexity:86.4
Purity/Quality:

85.0-99.8% *data from raw suppliers

2,2-BIS(BROMOETHYL)-1,3-PROPANEDIOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CBr)C(CCBr)(CO)CO
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