Product Name

  • Name

    1,1'-[but-2-yne-1,4-diylbis(oxy)]bis[3-chloropropan-2-ol]

  • EINECS
  • CAS No. 1606-83-3
  • Density 1.302g/cm3
  • Solubility
  • Melting Point
  • Formula C10H16 Cl2 O4
  • Boiling Point 434.6°Cat760mmHg
  • Molecular Weight 271.141
  • Flash Point 216.7°C
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1606-83-3 (1,1'-[but-2-yne-1,4-diylbis(oxy)]bis[3-chloropropan-2-ol])
  • Hazard Symbols
  • Synonyms 2-Propanol,1,1'-(2-butynylenedioxy)bis[3-chloro- (6CI,7CI,8CI); 1,4-Di-(b-hydroxy-g-chloropropoxy)-2-butyne
  • PSA 58.92000
  • LogP 0.22240

1,1′-(2-BUTYNYLENEDIOXY)BIS(3-CHLORO)-2-PROPANOL) Consensus Reports

Reported in EPA TSCA Inventory.

1,1′-(2-BUTYNYLENEDIOXY)BIS(3-CHLORO)-2-PROPANOL) Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl.
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