1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]
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![1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fb8fce88c54945f4a9127f9ada7a06e4.png "1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]")
1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]
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CAS No:
5768-10-5
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Formula:
C16H22O2
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Chemical Name:
1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]
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Synonyms:
Cyclohexanol,1,1′-(1,3-butadiyne-1,4-diyl)bis-;Cyclohexanol,1,1′-butadiynylenedi-;1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol];1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne;NSC 407601;1,1′-(Buta-1,3-diyne-1,4-diyl)dicyclohexanol;1-[4-(1-Hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
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CAS No:
1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol] Basic Attributes
246.34
246.34
1246867
H52T9NIS3Q
407601
DTXSID80206381
2906199090
Characteristics
40.5
2.38360
1.17g/cm3
173-174 °C @ Solvent: Benzene
420.8ºC at 760 mmHg
208.3ºC
1.623
Safety Information
22-24/25
GV8650000
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:246.34
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:246.161979940
Monoisotopic Mass:246.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- omphalitis
- ivorit
- mg phosphate
- perindopril
- p-aminobenzoic acid
- ethyl sulfate
1,1′-(1,3-Butadiyne-1,4-diyl)bis[cyclohexanol]
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