2-(1-hydroxy-1-methylethyl)cyclobutanone

Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.171 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LZCCXCNDAXXJIJ-UHFFFAOYAA
Smiles: CC(C)(O)C1CCC1=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 45, p. 2874, 1980 DOI: 10.1021/jo01302a023
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(1-hydroxy-1-methylethyl)cyclobutanone 2-(1-hydroxy-1-methyl-ethyl)-cyclobutan-1-one 2-(1-hydroxy-1-methyl-ethyl)cyclobutan-1-one 2-(2-hydroxypropan-2-yl)cyclobutan-1-one 2-(2-hydroxypropan-2-yl)cyclobutan-1-on 2-(2-ヒドロキシプロパン-2-イル)シクロブタン-1-オン
See other substances:	2,3-dimethyl-2-cyclopenten-1-one (1121-05-7) N,N-dibutyl-1-heptanamine 1-(2,6-diethoxyphenyl)piperidine 1-benzyl-2,3-dimethyl-1H-pyrrole 1-benzyl-4,5,6,7-tetrahydro-1H-indole methyl (2E)-4-isopropenyl-2,7-octadienoate 5,6-dihydrobenzo[a]anthracene (36914-99-5) methyl 2-iodooctanoate 2-(chloromethyl)cyclobutanone 2-(bromomethyl)cyclobutanone 2-[2-(dibenzylamino)ethyl]cyclobutanone 2-methylolcyclobutan-1-one ethyl 2,2-difluoro-2-phenylacetate (2248-46-6) 2-(diethylamino)-1-phenylethyl acetate 1-(1-methoxyvinyl)-1-methyl-2-oxohydrazine cyclopropyl-phenylmethanone (3481-02-5) 3,6,6-trimethyl-5,7-dihydro-benzofuran-4-one 4-isopropyl-1,3-dithiol-2-one 6,9-dihydro-5H-benzo[a]cyclohepten-6-ol (Z)-2-(2-phenoxyethanoylamino)but-2-enoic acid 1-butyl-1H-pyrrole (589-33-3) phenyl(3-phenylbicyclo[2.2.2]oct-2-en-2-yl)methanone 9-ethylheptadecane amino methyl (E)-4-(benzylideneamino)-4-methylpent-2-enedioate 1-(butoxymethoxy)butane (2568-90-3) See more substances

Tags: melting point of 2-(1-hydroxy-1-methylethyl)cyclobutanone | boiling point of 2-(1-hydroxy-1-methylethyl)cyclobutanone | density of 2-(1-hydroxy-1-methylethyl)cyclobutanone | refractive index of 2-(1-hydroxy-1-methylethyl)cyclobutanone

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This page was last updated: 20 May 2025.