Cyclopentanol

Cyclopentanol^[1]
	File:Cyclopentanol.png
Names
	Preferred IUPAC name Cyclopentanol
	Other names Cyclopentyl alcohol; Hydroxycyclopentane
Identifiers
CAS Number	96-41-3 check;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:16133 check;
ChEMBL	ChEMBL288998 check;
ChemSpider	7026 check;
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EC Number	202-504-8;
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C02020 check;
PubChem CID	7298;
UNII	1L43Q07TBU check;
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	InChI InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2 check Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N check;
	SMILES C1CCC(C1)O;
Properties
Chemical formula	C5H10O
Molar mass	86.1323 g/mol
Appearance	Colorless liquid
Density	0.949 g/mL
Melting point	−19 °C (−2 °F; 254 K)
Boiling point	139 to 140 °C (282 to 284 °F; 412 to 413 K)
Magnetic susceptibility (χ)	−64.0·10−6 cm3/mol
Related compounds
Related compounds	Cyclopentane ; Cyclopentene ; Cyclopentanone
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). check verify (what is check☒ ?) Infobox references

Cyclopentanol or cyclopentyl alcohol is the organic compound with the formula (CH₂)₄CHOH. It is classified as a cyclic alcohol.

Synthesis and reactions

The bio-derived "platform chemical" furfural can be efficiently converted to cyclopentanol by hydrodeoxygenation using a copper catalyst.^[2] or a nickel cobalt catalyst.^[3]

Cyclopentanol can then be easily dehydrated to cyclopentene, which in turn can be converted to cyclopentyl methyl ether.

Cyclopentanol is an intermediate in the oxidation of cyclopentene to cyclopentanone.^[4]

^ Cyclopentanol at Sigma-Aldrich
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This article about an alcohol is a stub. You can help Wikipedia by expanding it.

Names
File:Cyclopentanol.png
Preferred IUPAC name Cyclopentanol
Other names Cyclopentyl alcohol Hydroxycyclopentane
Identifiers
CAS Number	96-41-3^checkY
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16133^checkY
ChEMBL	ChEMBL288998^checkY
ChemSpider	7026^checkY
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
EC Number	202-504-8
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C02020^checkY
PubChem CID	7298
UNII	1L43Q07TBU^checkY
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2^checkY Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N^checkY
SMILES C1CCC(C1)O
Properties
Chemical formula	C₅H₁₀O
Molar mass	86.1323 g/mol
Appearance	Colorless liquid
Density	0.949 g/mL
Melting point	−19 °C (−2 °F; 254 K)
Boiling point	139 to 140 °C (282 to 284 °F; 412 to 413 K)
Magnetic susceptibility (χ)	−64.0·10⁻⁶ cm³/mol
Related compounds
Related compounds	Cyclopentane Cyclopentene Cyclopentanone
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). checkY verify (what is ^checkY☒N ?) Infobox references