3-ethoxy-1-phenyl-3-buten-2-one

Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.242 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SFTAZFXMCLDPQJ-UHFFFAOYAM
Smiles: CCOC(=C)C(=O)CC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 35, p. 7727, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-ethoxy-1-phenyl-3-buten-2-one 3-ethoxy-1-phenylbut-3-en-2-one 3-ethoxy-1-phenyl-but-3-en-2-one 3-ethoxy-1-phenylbut-3-en-2-on 3-éthoxy-1-phénylbut-3-en-2-one 3-エトキシ-1-フェニルブタ-3-エン-2-オン
See other substances:	4-fluoro-3-vinyl-2-quinolinamine 3-(dimethylaminomethyl)-4-fluoroquinolin-2-amine 6-fluoronaphtho[2,3-b][1]benzothiophene bis[2-(4-fluorophenyl)ethyl]phosphine bis[2-(2-furyl)ethyl]phosphine bis[2-(1-methyl-1H-pyrrol-2-yl)-ethyl]-phosphane 4-(methylsulfonyl)aniline (5470-49-5) 4-(methylsulfanyl)aniline (104-96-1) 6-nitro-8-quinolinamine 3-nitro-1-naphthalenamine 2-methoxy-1-(4-methoxyphenyl)-2-propen-1-one 1-(2-methoxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-2-phenoxyethanone (1-cyclohexyl-2,2-difluoroethenyl)sulfanylbenzene 3-(p-tolylsulfanyl)-cyclohexan-1-one 3-methylsulfanyl-cyclohexan-1-one (22842-45-1) 3-(p-tolylsulfanyl)-butyraldehyde (2-chlorophenyl)(2,5-dihydroxyphenyl)methanone 2-gentisoylbenzoic acid methyl ester (2,5-dihydroxyphenyl)(4-fluorophenyl)methanone (1,4-dihydroxy-2-naphthyl)(2-fluorophenyl)methanone 3-cinnamoylcyclohexan-1-one 2,2-dimethoxy-5-phenylindene-1,3-dione 2,2-dihydroxy-5-phenylindene-1,3-dione (4E)-2-cyano-4-decenamide 2-cyano-4-cyclohexylidenebutanamide See more substances

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

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This page was last updated: 29 April 2024.