1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol]
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![1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b5bb19ba66a141489a86fc2d26534640.png "1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol]")
1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol]
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CAS No:
20387-39-7
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Formula:
C12H24Cl2O4
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Chemical Name:
1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol]
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Synonyms:
2-Propanol,1,1′-[1,6-hexanediylbis(oxy)]bis[3-chloro-;2-Propanol,1,1′-(hexamethylenedioxy)bis[3-chloro-;1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol];1,1′-(Hexamethylenedioxy)bis(3-chloro-2-propanol)
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CAS No:
1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol] Basic Attributes
303.22300
303.22
243-778-9
2909499000
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P332+P313, P333+P313, P362, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1,1′-[1,6-Hexanediylbis(oxy)]bis[3-chloro-2-propanol] Use and Manufacturing
2-Propanol, 1,1'-[1,6-hexanediylbis(oxy)]bis[3-chloro-: INACTIVE
Computed Properties
Molecular Weight:303.22
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:302.1051646
Monoisotopic Mass:302.1051646
Topological Polar Surface Area:58.9
Heavy Atom Count:18
Complexity:154
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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