8-methoxy-2,6-octanedione

Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.224 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZYAKOKDOCLLMHM-UHFFFAOYAG
Smiles: COCCC(=O)CCCC(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 23, p. 2679, 1982 DOI: 10.1016/S0040-4039(00)87430-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8-methoxy-2,6-octanedione 8-methoxy-octane-2,6-dione 8-methoxyoctane-2,6-dione 8-methoxyoctan-2,6-dion 8-méthoxyoctane-2,6-dione 8-メトキシオクタン-2,6-ジオン
See other substances:	1-(5-hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone (4E)-2,7-dimethyl-2,4,6-octatriene (2,3-diphenylcyclopropyl)benzene (3E)-2-(acetylamino)-3-pentenoic acid 2-benzamido-4-methylpent-3-enoic acid 1-phenylsulfanyl-propan-2-one (5042-53-5) ethyl 3-methyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate (5E)-5-octen-7-yn-2-one 3-oxo-1-phenylbutyl acetate 3-oxooctyl acetate 4-oxopentyl acetate (5185-97-7) 5-methyl-1-phenylmethoxyhexan-3-one 2-acetylisoindoline 1,3-dihydro-2-benzofuran-5-ylmethyl 2-propynyl ether (2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)methanol (2-acetyl-2,3-dihydro-1H-isoindol-5-yl)methanol 1H-cyclobuta[de]naphthalene 1,2-dihydronaphtho[2,1-b]furan 1H-cyclobuta[de]anthracene 3H-cyclobuta[cd]pyrene 4H-cyclobuta[jk]phenanthrene (4E,7E)-3,3,7-trimethyl-11-oxo-4,7-dodecadienal [benzyl(2-oxocyclopentyl)amino]acetonitrile (4E)-6-(benzyloxy)-3,3-dimethyl-4-hexenoic acid 2-acetonyl-5-tert-butyl-cyclohexene-1-carbaldehyde See more substances

Tags: melting point of 8-methoxy-2,6-octanedione | boiling point of 8-methoxy-2,6-octanedione | density of 8-methoxy-2,6-octanedione | refractive index of 8-methoxy-2,6-octanedione

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This page was last updated: 19 September 2022.