6-hydroxy-6-methyl-2,5-heptanedione

Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.197 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VYHQZXLAUHJBAB-UHFFFAOYAW
Smiles: CC(=O)CCC(=O)C(C)(C)O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 54, p. 5182, 1989 DOI: 10.1021/jo00282a042
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-hydroxy-6-methyl-2,5-heptanedione 6-hydroxy-6-methylheptane-2,5-dione 6-hydroxy-6-methyl-heptane-2,5-dione 6-hydroxy-6-methylheptan-2,5-dion 6-hydroxy-6-méthylheptane-2,5-dione 6-ヒドロキシ-6-メチルヘプタン-2,5-ジオン
See other substances:	8-methyl-3,4-dihydro-2H-thiopyrano[2,3-c]pyridine 1,2-dimethyl-pent-4-enylsulfanyl-benzene 7-methyl-3-phenyl-1-oxa-2-azaspiro[4.5]deca-2,6-diene 1-methyl-hex-5-enyl-benzene [(2Z)-2-octyl-2-butenyl]benzene 2-(2-bromobenzyl)furan 2-(dichloromethyl)-4-nitro-1,1'-biphenyl 1-(dichloromethyl)-2-nitrobenzene (3284-77-3) 6-ethyl-4a,7,8,8a-tetrahydro-4H-naphthalen-1-one ethyl 8-diazo-7-oxooctanoate 1-(3-diethylaminophenyl)-N-phenylmethanimine oxide 1-(4-diethylaminophenyl)-N-phenylmethanimine oxide 2-hydroxycyclooctanone 3-methyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one 2-(2-acetyl-1H-indol-3-yl)-N,N-dimethylacetamide (1-methyl-3-oxocyclohexyl)methyl pivalate (3-oxo-1-cyclohexen-1-yl)methyl pivalate ethyl 4-iodo-2-methylidenebutanoate 2-(2-furyl)-2-oxoethyl pivalate (6-oxo-1-cyclohexen-1-yl)methyl pivalate 2-nonynyl pivalate 2-allyloxypropionaldoxime 1-(1-methyl-1H-pyrrol-2-yl)-2,5-pyrrolidinedione 6-acetyloxy-2-benzylhexanoic acid [(1-ethoxycyclopropyl)oxy]methyl(methyl)formamide See more substances

Tags: melting point of 6-hydroxy-6-methyl-2,5-heptanedione | boiling point of 6-hydroxy-6-methyl-2,5-heptanedione | density of 6-hydroxy-6-methyl-2,5-heptanedione | refractive index of 6-hydroxy-6-methyl-2,5-heptanedione

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This page was last updated: 19 September 2022.