1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol]
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![1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f9f9ea338654494aaa945da9b3828d59.png "1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol]")
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol]
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CAS No:
1606-87-7
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Formula:
C10H18O4
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Chemical Name:
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol]
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Synonyms:
2-Propanol,1,1′-[2-butyne-1,4-diylbis(oxy)]bis-;2-Propanol,1,1′-(2-butynylenedioxy)di-;1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol];1,4-Di(β-hydroxypropoxy)-2-butyne
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CAS No:
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol] Basic Attributes
202.24752
202.25
216-527-6
DTXSID70275985
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:202.25
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:202.12050905
Monoisotopic Mass:202.12050905
Topological Polar Surface Area:58.9
Heavy Atom Count:14
Complexity:173
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-[2-Butyne-1,4-diylbis(oxy)]bis[2-propanol]
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