3-ethyl-3,4-pentadien-2-one

Molecular Formula: C₇H₁₀O
Molecular Weight: 110.156 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YMFQRIBQAALKII-UHFFFAOYAB
Smiles: CC[C](=[C]=[CH2])C(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 13, p. 3257, 1972 DOI: 10.1016/S0040-4039(01)94017-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-ethyl-3,4-pentadien-2-one 3-ethyl-penta-3,4-dien-2-one 3-ethylpenta-3,4-dien-2-one 3-ethylpenta-3,4-dien-2-on 3-éthylpenta-3,4-dien-2-one 3-エチルペンタ-3,4-ジエン-2-オン
See other substances:	N-(tosylmethyl)formamide (36635-56-0) 5-methyl-4-tosyl-oxazole 2-hydroxy-2,2-diphenylacetaldehyde [(3E)-5-iodo-3-pentenyl]benzene 2-(1-vinyl-undecylsulfanyl)-4,5-dihydro-thiazole 3-ethoxypropanoyl chloride methyl (4E)-3-oxo-4-hexenoate 3-methyl-9bH-[1]benzofuro[2,3-e][1,2]oxazin-9b-ol 1-(1,3-dithian-2-yl-phenylmethyl)piperidine 2-phenyl-2-piperidin-1-ylacetaldehyde 3-ethoxy-3-hydroxy-2-butanone 3-phenylisoquinoline (37993-76-3) methyl (2E,4E)-3-methyl-2,4-heptadienoate 6,7-dimethoxy-1-methylsulfanyl-3,4-dihydro-1H-naphthalen-2-one 2-butyl-2-methyl-1,3-dioxolane 3,4,5,6-tetramethylphthalonitrile 2,5,6,7-tetramethyl-3,4-thiepinedicarbonitrile 2,5,6,7-tetramethyl-3,4-thiepinedicarbonitrile 1,1-dioxide 10H-azepino[1,2-a]benzimidazol-10-one (2-butyl-1,3-dithian-2-yl)acetaldehyde 2-butyl-2-(2,2-diethoxyethyl)-1,3-dithiane 1,1-dibromo-1-nonene 2-decynoic acid (1851-90-7) 4-ethynyl-1-cyclohexene methyl 2,2-dimethyl-3-pentylcyclopropanecarboxylate See more substances

Tags: melting point of 3-ethyl-3,4-pentadien-2-one | boiling point of 3-ethyl-3,4-pentadien-2-one | density of 3-ethyl-3,4-pentadien-2-one | refractive index of 3-ethyl-3,4-pentadien-2-one

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This page was last updated: 19 September 2022.