6-chloro-2-methyl-3-hexanone

Molecular Formula: C₇H₁₃ClO
Molecular Weight: 148.632 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TXSSNLJHPDNELJ-UHFFFAOYAK
Smiles: CC(C)C(=O)CCCCl

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 53, p. 2390, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-chloro-2-methyl-3-hexanone 6-chloro-2-methylhexan-3-one 6-chloro-2-methyl-hexan-3-one 6-chlor-2-methylhexan-3-on 6-chloro-2-méthylhexan-3-one 6-クロロ-2-メチルヘキサン-3-オン
See other substances:	1-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)ethanone 3-methyl-2-phenyl-5,6-dihydrocyclopenta[b]pyrrol-4(1H)-one methyl (2E,4E)-8-azido-6-hydroxy-2,4-octadienoate 4-(4-methylphenoxy)-2-benzofuran-1,3-dione butyl (E)-2-(4-nitrophenyl)ethenyl ether N-ethyl-N-(methylsulfanyl-sulfinylmethyl)ethanamine ethyl 1-methyl-5-methylene-2-oxo-3-sulfanylcyclohexanecarboxylate 4a,5,6,7,8,8a-hexahydro-2H-thiochromene 4-methyl-6-sulfanyl-1,5,6,7-tetrahydro-2H-azepin-2-one 2-(2-phenyl-1,3-benzoxathiol-2-yl)-1H-pyrrole N-benzyl-N,N'-dimethylthiourea 2-hydroxy-1-methylethyl benzoate (51591-52-7) ethyl 4-(3-oxocyclohexyl)butanoate 4-(3-oxocyclopentyl)butanenitrile 2-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene 1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene 2-(phenylsulfonyl)-2,4-cyclohexadien-1-ol 3-(phenylsulfonyl)-2,4-cyclohexadien-1-ol 1-methyl-2-phenyl-4-piperidinone (91640-05-0) methyl 5-hydroxy-2,2,4,4-tetramethyltetrahydro-3-furancarboxylate 4-hydroxy-4-methyl-2,5-cyclohexadien-1-one (23438-23-5) benzonitrile oxide (873-67-6) 3-butyl-4-ethoxy-3-cyclobutene-1,2-dione 3-isopropoxy-4-methyl-3-cyclobutene-1,2-dione 3-tert-butyl-4-methyl-3-cyclobutene-1,2-dione See more substances

Tags: melting point of 6-chloro-2-methyl-3-hexanone | boiling point of 6-chloro-2-methyl-3-hexanone | density of 6-chloro-2-methyl-3-hexanone | refractive index of 6-chloro-2-methyl-3-hexanone

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This page was last updated: 19 September 2022.