2-butyl-4-hydroxy-2-cyclopenten-1-one

Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.209 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VULIYXMNOCHVPI-UHFFFAOYAE
Smiles: CCCCC1=CC(O)CC1=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 17, p. 4675, 1976 DOI: 10.1016/S0040-4039(00)92992-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-butyl-4-hydroxy-2-cyclopenten-1-one 2-butyl-4-hydroxycyclopent-2-en-1-one 2-butyl-4-hydroxy-cyclopent-2-en-1-one 2-butyl-4-hydroxycyclopent-2-en-1-on 2-ブチル-4-ヒドロキシシクロペント-2-エン-1-オン
See other substances:	6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (5466-00-2) 2,2-dimethyl-3,5-dodecadiyne 2-butyl-1-heptene 1-butyl-4-tert-butyl-1-cyclohexene 1-azido-4-bromobenzene (2101-88-4) S-tert-butyl 5-imidazol-1-yl-5-oxopentanethioate (7Z)-2-methyl-7-heptadecene (3E)-3-(butylsulfanylmethylidene)-5-methyloxolan-2-one (3E)-5-methyl-3-pentylidenedihydro-2(3H)-furanone 4-methylene-tetrahydro-furan-2-one 4-chloro-1-oxaspiro[4.4]non-3-en-2-one 4-chloro-5H-furan-2-one 6-methyl-5-hepten-2-ol (4630-06-2) 2-Nonenone-4 (32064-72-5) [3-(4-methoxyphenyl)-3-cyclohexen-1-yl]acetic acid 7-methyloctanoic acid (26896-18-4) 8,9-dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one 3-ethoxy-1-isoquinolinamine (5-imino-4-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)(phenyl)methanone (6-ethoxy-1,7-naphthyridin-8-yl)amine 1-dimethoxyphosphoryl-1-methylsulfanylcyclohexane diisopropyl 1-sulfanylcyclohexylphosphonate N-tert-butyl-3,4-dimethoxybenzamide 2-(3-methyl-1H-indol-1-yl)propanenitrile benzyl trichloromethanesulfinate See more substances

Tags: melting point of 2-butyl-4-hydroxy-2-cyclopenten-1-one | boiling point of 2-butyl-4-hydroxy-2-cyclopenten-1-one | density of 2-butyl-4-hydroxy-2-cyclopenten-1-one | refractive index of 2-butyl-4-hydroxy-2-cyclopenten-1-one

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This page was last updated: 20 May 2025.