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1606-83-3

1606-83-3 Structure

1606-83-3 Structure
IdentificationBack Directory
[Name]

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

1606-83-3
[Synonyms]

U-27151
BRN 1952138
1,1'-(2-Butyne-1,4-diylbisoxy)bis(3-chloro-2-propanol)
1,1'-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
1,1'-[but-2-yne-1,4-diylbis(oxy)]bis[3-chloropropan-2-ol]
2-Propanol, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[3-chloro-
[EINECS(EC#)]

216-523-4
[Molecular Formula]

C10H16Cl2O4
[MDL Number]

MFCD01697179
[MOL File]

1606-83-3.mol
[Molecular Weight]

271.138
Chemical PropertiesBack Directory
[Boiling point ]

380.81°C (rough estimate)
[density ]

1.2960 (rough estimate)
[refractive index ]

1.5110 (estimate)
[pka]

12.80±0.20(Predicted)
[EPA Substance Registry System]

2-Propanol, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[3-chloro- (1606-83-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
[Safety Profile]

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