1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
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![1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7e9eec500e24e90af8c8aac2372f4f8.png "1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]")
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
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CAS No:
1606-83-3
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Formula:
C10H16Cl2O4
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Chemical Name:
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
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Synonyms:
2-Propanol,1,1′-[2-butyne-1,4-diylbis(oxy)]bis[3-chloro-;2-Propanol,1,1′-(2-butynylenedioxy)bis[3-chloro-;1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol];1,4-Di-(β-hydroxy-γ-chloropropoxy)-2-butyne
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CAS No:
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] Basic Attributes
271.13764
271.14
216-523-4
0TY89H34RN
2909499000
Characteristics
58.9
-0.1
1.2960 (rough estimate)
380.81°C (rough estimate)
1.5110 (estimate)
2.23E-09mmHg at 25°C
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol] Use and Manufacturing
2-Propanol, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis[3-chloro-: INACTIVE
Computed Properties
Molecular Weight:271.13
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:270.0425644
Monoisotopic Mass:270.0425644
Topological Polar Surface Area:58.9
Heavy Atom Count:16
Complexity:203
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[3-chloro-2-propanol]
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