8-chloro-3-ethyl-4-octanone

Molecular Formula: C₁₀H₁₉ClO
Molecular Weight: 190.713 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NYWFHTLQZKULMQ-UHFFFAOYAQ
Smiles: CCC(CC)C(=O)CCCCCl

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 35, p. 7205, 1994 DOI: 10.1016/0040-4039(94)85361-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8-chloro-3-ethyl-4-octanone 8-chloro-3-ethyloctan-4-one 8-chloro-3-ethyl-octan-4-one 8-chlor-3-ethyloctan-4-on 8-chloro-3-éthyloctan-4-one 8-クロロ-3-エチルオクタン-4-オン
See other substances:	3-(1-methyl-1-nitroethyl)cycloheptanone 3-(1-nitrocyclohexyl)cycloheptanone 4-isopropyl-2-nonanone 3-(1-methyl-1-nitroethyl)hexanal 3-cyclohexylcycloheptanone 1-hydroxy-2-pentanone 2-methylolcyclopentan-1-one 2-methyltetrahydro-2-furanol (7326-46-7) 1-ethyl-7-methyl-1,8-naphthyridin-4-one (10299-49-7) 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one 2-methyl-1-phenyl-1-butanone (938-87-4) methyl 3-methyl-4-oxo-4-phenylbutanoate 3-methylspiro[4.5]dec-3-en-2-ol 2-thiophenesulfonamide (6339-87-3) 1-ethyl-1H-benzimidazole-5-sulfonamide 7,8-dimethyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one (82259-42-5) 2-[(2Z)-3-iodo-2-propenyl]cycloheptanone methyl 1-methyl-2-oxo-2,3,4,5,6,7-hexahydro-3aH-indene-3a-carboxylate 1-(1-acetyl-2,3-dihydro-1H-indol-3-yl)ethanol 2-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-naphthalenyl)ethanol 2,5-dibenzylbenzo-1,4-quinone 4,8-dimethyl-7-nonen-2-one (3664-64-0) methyl 3,7-dimethyl-6-octenoate (2270-60-2) 4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-butanone N-(1-ethyl-2-methyl-2-propenyl)aniline See more substances

Tags: melting point of 8-chloro-3-ethyl-4-octanone | boiling point of 8-chloro-3-ethyl-4-octanone | density of 8-chloro-3-ethyl-4-octanone | refractive index of 8-chloro-3-ethyl-4-octanone

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This page was last updated: 19 September 2022.