methyl (2E)-2-methyl-8-oxo-2-nonenoate

Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.262 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SWEBKGLLPYRMKG-VQHVLOKHBI
Smiles: COC(=O)/C(C)=C/CCCCC(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 18, p. 1405, 1989
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	methyl (2E)-2-methyl-8-oxo-2-nonenoate methyl (E)-2-methyl-8-oxonon-2-enoate (E)-8-keto-2-methyl-non-2-enoic acid methyl ester (E)-2-methyl-8-oxo-non-2-enoic acid methyl ester methyl (E)-2-methyl-8-oxonon-2-enoat méthyle(E)-2-méthyl-8-oxonon-2-enoate メチル=(E)-2-メチル-8-オキソノン-2-エノアテ
See other substances:	(3E)-2-methoxy-3-heptenenitrile 2-ethoxy-2-styryl-propanedinitrile 5-hydroxyhexyl benzoate 1,4-dioxaspiro[4.5]decane-6,7-dione 2-[(2E)-5-phenyl-2-pentenyl]cyclohexanone methoxy(4-methoxyphenyl)acetonitrile 3-methoxy-1,5-diphenyl-1-pentanone 2-methoxy-4-phenylbutanenitrile (4E)-3-methoxy-1-phenyl-4-hexen-1-one 3-methoxy-1-phenyl-1-dodecanone 2-(2-methoxyphenyl)acrylaldehyde methyl 3-anilino-2,2-dimethyl-3-phenylpropanoate 4-methoxy-1,1'-biphenyl (613-37-6) 2-oxo-4-phenylbutanoic acid (710-11-2) allyl 3-benzyl-2-oxo-5-hexenoate 2,2,7,7-tetramethyl-3,4,5-octatriene N-(2,6-dimethylphenyl)-1-phenylpropan-1-imine 11,11-dimethoxy-2-undecanone cyclohexanecarboxylic acid (98-89-5) 1-(3-methoxyphenyl)naphthalene 4-ethoxy-1,1'-biphenyl (613-40-1) 4-(3-chlorophenyl)-phenol ethyl 5-oxohexanoate (13984-57-1) ethyl (3E)-3-pentenoate (27829-70-5) ethyl 3-methyl-3-butenoate (1617-19-2) See more substances

Tags: melting point of methyl (2E)-2-methyl-8-oxo-2-nonenoate | boiling point of methyl (2E)-2-methyl-8-oxo-2-nonenoate | density of methyl (2E)-2-methyl-8-oxo-2-nonenoate | refractive index of methyl (2E)-2-methyl-8-oxo-2-nonenoate

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This page was last updated: 29 April 2024.