2-hydroxy-3-octyl-2-cyclopenten-1-one

Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.316 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FBNQMLHDHBBROI-UHFFFAOYAD
Smiles: CCCCCCCCC1=C(O)C(=O)CC1

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 8, p. 155, 1978 DOI: 10.1080/00397917808065602
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-hydroxy-3-octyl-2-cyclopenten-1-one 2-hydroxy-3-octylcyclopent-2-en-1-one 2-hydroxy-3-octyl-cyclopent-2-en-1-one 2-hydroxy-3-octylcyclopent-2-en-1-on 2-ヒドロキシ-3-オクチルシクロペント-2-エン-1-オン
See other substances:	1-cyclohexyl-1-butanone (1462-27-7) diethyl 2-hexanoylmalonate 1,2-dimethyl-3-propionylcyclopropyl acetate 2,3,4-trimethyl-2-cyclopenten-1-one (28790-86-5) 2,2-dichloro-1-phenyl-1-propanone (57169-51-4) N-cyclohexyl-1-phenylpentan-1-imine 2,2-dichloro-1-phenyl-1-pentanone (2-methyl-1-phenylsulfanylbuta-1,3-dienyl)sulfanylbenzene (4Z)-5-chloro-4-undecen-2-one (4Z)-5-chloro-1,4-undecadiene 5-hydroxy-2-octyl-2-cyclopenten-1-one 3-octyl-2-oxo-3-cyclopenten-1-yl acetate 1-(3-cyclohexen-1-yl)-2-propen-1-one dimethyl 2-(3-oxo-4-pentenyl)malonate (1Z)-1-chloro-3,3-dimethyl-1-butene (1E)-1-iodo-3,3-dimethyl-1-butene (3E)-3-benzylimino-butan-2-one 3,5,6,7-tetrahydro-1-benzofuran-2,4-dione hexahydro-1-benzofuran-2,4-dione 4-tert-butylcycloheptanone (5932-62-7) 2,2,5-trimethyl-tetrahydro-furan-3-one 2-isopropenyl-4,4-dimethylcyclopentanol (2E)-2-nonenoic acid (3760-11-0) 3-acetyl-8-hydroxy-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 4-isothiocyanato-5,5-dimethyl-3-cyclohexen-1-one See more substances

Tags: melting point of 2-hydroxy-3-octyl-2-cyclopenten-1-one | boiling point of 2-hydroxy-3-octyl-2-cyclopenten-1-one | density of 2-hydroxy-3-octyl-2-cyclopenten-1-one | refractive index of 2-hydroxy-3-octyl-2-cyclopenten-1-one

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This page was last updated: 19 September 2022.