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Technology Process of 1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-

1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-

Base Information
  • Chemical Name:1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-
  • CAS No.:671808-87-0
  • Molecular Formula:C14H10Cl4O2
  • Molecular Weight:352.04000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50459266
  • Nikkaji Number:J2.057.132B
  • Wikidata:Q82283001
1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-

Synonyms:671808-87-0;1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-;DTXSID50459266;(1S,2S)-1,2-Bis(2,4-dichlorophenyl)-1,2-ethanediol

Suppliers and Price of 1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1S,2S)-
Chemical Property:
  • Melting Point:135-137 °C 
  • Boiling Point:481.5±40.0 °C(Predicted) 
  • PSA：40.46000 
  • Density:1.549±0.06 g/cm3(Predicted) 
  • LogP:5.06720 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:351.940540
  • Heavy Atom Count:20
  • Complexity:288
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)C(C(C2=C(C=C(C=C2)Cl)Cl)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1Cl)Cl)[C@@H]([C@H](C2=C(C=C(C=C2)Cl)Cl)O)O
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