8-methyl-5-pentyl-2,6-nonanedione

Molecular Formula: C₁₅H₂₈O₂
Molecular Weight: 240.386 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MVINPTPUDKPJEL-UHFFFAOYAC
Smiles: CCCCCC(CCC(C)=O)C(=O)CC(C)C

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 9, p. 221, 1980
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8-methyl-5-pentyl-2,6-nonanedione 8-methyl-5-pentylnonane-2,6-dione 5-amyl-8-methyl-nonane-2,6-dione 8-methyl-5-pentyl-nonane-2,6-dione 8-methyl-5-pentylnonan-2,6-dion 8-méthyl-5-pentylnonane-2,6-dione 8-メチル-5-ペンチルノナン-2,6-ジオン
See other substances:	1-bromo-3-hexanol 1-(3-bromopropoxy)hexane (6E)-2,6-dimethyl-2,6-octadiene (2792-39-4) butylbenzene (104-51-8) o-xylene (95-47-6) tetrahydro-2H-thiopyran (1613-51-0) 1,8-diazacyclooctadecane-9,18-dione 2-methyl-5,6-dihydronaphtho[2,1-a]azulene 5-(2,4,6-cycloheptatrien-1-ylidene)-2(5H)-thiophenone 4-methyl-1-hepten-4-ol (1186-31-8) 5-hydroxy-8-methylnaphthoquinone 5-phenyl-2,6-decanedione 1-phenyl-1,3-butanedione (93-91-4) methyl 3-oxohexanoate (30414-54-1) 2,4-decanedione (13329-78-7) 3-(1-phenylsulfanyl-cyclopropyl)-pentan-3-ol (2-methyl-cyclopropyl)sulfanyl-benzene 2-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-yl acetate S-phenyl 4-phenylbutanethioate 3-ethyl-2-propylquinoline (3290-24-2) N',N'-dimethylbenzene-1,4-diamine (99-98-9) 3-[(Z)-1,2-diphenylethenyl]-2,5-dimethylfuran 2-[(Z)-1,2-diphenylethenyl]thiophene 2-[(Z)-1,2-diphenylethenyl]-1H-pyrrole (2Z)-2-butyl-3-phenyl-2-propenal (7492-44-6) See more substances

Tags: melting point of 8-methyl-5-pentyl-2,6-nonanedione | boiling point of 8-methyl-5-pentyl-2,6-nonanedione | density of 8-methyl-5-pentyl-2,6-nonanedione | refractive index of 8-methyl-5-pentyl-2,6-nonanedione

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This page was last updated: 20 May 2025.