1,1′-(1,2-Ethynediyl)bis[cyclohexanol]
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![1,1′-(1,2-Ethynediyl)bis[cyclohexanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/abc0506d018a47fe9846179657aaf9fd.png "1,1′-(1,2-Ethynediyl)bis[cyclohexanol]")
1,1′-(1,2-Ethynediyl)bis[cyclohexanol]
structure -
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CAS No:
78-54-6
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Formula:
C14H22O2
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Chemical Name:
1,1′-(1,2-Ethynediyl)bis[cyclohexanol]
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Synonyms:
Cyclohexanol,1,1′-(1,2-ethynediyl)bis-;Cyclohexanol,1,1′-ethynylenedi-;1,1′-(1,2-Ethynediyl)bis[cyclohexanol];1,1′-Ethynylenedicyclohexanol;Bis(1-hydroxycyclohexyl)acetylene;NSC 4321;1-[2-(1-Hydroxycyclohexyl)ethynyl]cyclohexan-1-ol;1-[2-(1-Hydroxycyclohexyl)ethynyl]cyclohexanol
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CAS No:
1,1′-(1,2-Ethynediyl)bis[cyclohexanol] Basic Attributes
222.32300
222.32
3AAU8H5L62
4321
DTXSID00228646
2906199090
Safety Information
36/37/38
26-36/37/39
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:222.32
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:222.161979940
Monoisotopic Mass:222.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-(1,2-Ethynediyl)bis[cyclohexanol]
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