3-methyl-2,4-pentanedione

Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.144 g/mol

Cas Number: 815-57-6
EINECS Number: 212-420-3
MDL Number: MFCD00008762
InChIKey: GSOHKPVFCOWKPU-UHFFFAOYAK
Smiles: CC(C(C)=O)C(C)=O

Synthesis and physical properties CAS 815-57-6

Synthesis Reference(s):	Chemistry Letters, 8, p. 45, 1979 Journal of the American Chemical Society, 90, p. 2421, 1968 DOI: 10.1021/ja01011a039 Organic Syntheses, Coll. Vol. 5, p. 785, 1973
Physical Properties for CAS 815-57-6:	Melting Point : n/a Boiling Point : 172-174 ºC Density : 0.981 g/mL Refractive Index : 1.442
Synonym Chemical Name(s):	3-methyl-2,4-pentanedione 815-57-6 3-methyl-pentane-2,4-dione 3-methylpentane-2,4-dione 3-methylpentan-2,4-dion 3-méthylpentane-2,4-dione 3-メチルペンタン-2,4-ジオン
See other substances:	1-(4-methylphenyl)ethanone (122-00-9) N-ethyl-4-methylaniline (622-57-1) 1-ethyl-5-methyl-1,3-dihydro-2,1-benzisothiazole 2-oxide 6-hepten-2-one ethyl 4-pentenoate (1968-40-7) 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one 4,5,5-trimethyl-furan-2-one 3-phenyl-2-oxetanone 2-methyl-2-(2-methyl-1-propenyl)-1-indolinecarbaldehyde 2-phenyl-1H-indole-1-carbaldehyde Ethyl lactate (97-64-3) butylsulfinyl-benzene (13153-10-1) N-benzyl-N-phenylamine (103-32-2) 3-methylcinnoline (17372-78-0) 2,4,4,6-tetramethylbicyclo[4.2.0]oct-2-ene 1-methyl-4-[(E)-2-phenylprop-1-enyl]sulfonylbenzene 8-methyl-8-nonenal nonanal (124-19-6) (7E)-7-nonen-2-one 1,1-bis(ethylsulfanyl)-2-fluoro-1-hexene dimethyl 5-hydroxy-6-methyl-3,4-pyridinedicarboxylate 2-bromo-1-(4-methoxyphenyl)ethanone (2632-13-5) 1-bromo-2-nonanone 3-(1-hydroxy-1-methylethyl)-4-phenyl-6-hepten-2-one 3-(1,1-dimethoxyethyl)-4-phenyl-6-hepten-2-one See more substances

Tags: melting point of 3-methyl-2,4-pentanedione - 815-57-6 | boiling point of 3-methyl-2,4-pentanedione - 815-57-6 | density of 3-methyl-2,4-pentanedione - 815-57-6 | refractive index of 3-methyl-2,4-pentanedione - 815-57-6

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This page was last updated: 29 April 2024.