1-cyclopropyl-3-methyl-2-buten-1-one

Molecular Formula: C₈H₁₂O
Molecular Weight: 124.183 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FYTGFRPBOAQIFT-UHFFFAOYAN
Smiles: CC(C)=CC(=O)C1CC1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 737, 1976
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-cyclopropyl-3-methyl-2-buten-1-one 1-cyclopropyl-3-methylbut-2-en-1-one 1-cyclopropyl-3-methyl-but-2-en-1-one 1-cyclopropyl-3-methylbut-2-en-1-on 1-cyclopropyl-3-méthylbut-2-en-1-one 1-シクロプロピル-3-メチルブタ-2-エン-1-オン
See other substances:	2-hydroxy-3,6-dimethylbenzaldehyde (1666-04-2) 4,7-dimethyl-1-benzofuran-2,3-dione (31297-30-0) ethyl (2E)-4,4-dimethyl-2-pentenoate 9,13-dihydrotriphenyleno[2,3-b]thiophene 2-butoxy-isoindole-1,3-dione 1-azidohexane (6926-45-0) S-(1-methyl-2-oxopropyl) ethanethioate 2-isobutyl-4,5-dimethyl-1,3-thiazole (53498-32-1) 3-methyloltetrahydrothiophen-2-one (62033-71-0) 3-methylene-tetrahydro-thiophen-2-one 1-(benzenecarbonothioyl)-3-methylsulfonylurea (61720-61-4) 2-methyl-5-nitro-1,3-benzothiazole (2941-66-4) 1-(3-hydroxycyclohexyl)-2,2-dimethyl-1-propanone 5-tert-butyl-2,2,3,3-tetramethyltetrahydrofuran 2-thiophen-2-yl-1,3-benzoxathiole 2-(4-chlorophenyl)-1,3-benzodithiole (2Z)-2-chloro-2-hexenoyl fluoride 2-(7-chloro-4-quinolinyl)-3-pentanone 2,4-dimethyl-2-quinolin-2-ylpentan-3-one diethyl 1-acetyl-3-butenylphosphonate 4,6-dimethyl-1,3-benzoxathiole 3-chloro-2,4-dimethylquinoline 3-cyclohexene-1-carboxylic acid (4771-80-6) (2E)-1-ethoxy-2-heptene (51149-74-7) 4-benzyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid See more substances

Tags: melting point of 1-cyclopropyl-3-methyl-2-buten-1-one | boiling point of 1-cyclopropyl-3-methyl-2-buten-1-one | density of 1-cyclopropyl-3-methyl-2-buten-1-one | refractive index of 1-cyclopropyl-3-methyl-2-buten-1-one

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This page was last updated: 19 September 2022.