Global InformationCyclobutanol information
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| Names | |
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| Preferred IUPAC name
Cyclobutanol | |
| Other names
Cyclobutyl alcohol, Hydroxycyclobutane
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| Identifiers | |
CAS Number
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3D model (JSmol)
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| ChEMBL |
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| ChemSpider |
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| ECHA InfoCard | 100.018.963 |
| EC Number |
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PubChem CID
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| UNII |
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CompTox Dashboard (EPA)
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InChI
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SMILES
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| Properties | |
Chemical formula
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C4H8O |
| Molar mass | 72.107 g·mol−1 |
| Hazards | |
| GHS labelling: | |
Pictograms
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Signal word
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Danger |
Hazard statements
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H225 |
Precautionary statements
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P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501 |
| Related compounds | |
Related
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cyclobutane; cyclobutanone; cyclobutene |
Related compounds
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cyclopropanol; cyclopentanol; cyclohexanol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
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Cyclobutanol is an organic compound with the chemical formula C4H8O; it is defined as a cyclobutyl group with a hydroxyl group pendant and thus a cycloalkanol. Physically, it is a yellowish clear liquid[1] that crystallizes orthorhombically at low-temperatures.[2]
Cyclobutylamine's Demjanov rearrangement with nitrous acid gives cyclobutanol,[3] and cyclopropylmethanol rearranges in strong acid to the same.[4] Metal hydrides reduce cyclobutanone to cyclobutanol;[5] conversely, cyclobutanol oxidation is a salt-free route to cyclobutanone.[4]
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