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

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Name

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

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

2-Propanol,1,1'-(2-butynylenedioxy)bis[3-chloro- (6CI,7CI,8CI); 1,4-Di-(b-hydroxy-g-chloropropoxy)-2-butyne

 
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