allyl 3-benzyl-2-oxo-5-hexenoate

Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.317 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZKWHGMIALYVMML-UHFFFAOYAW
Smiles: C=CCOC(=O)C(=O)C(CC=C)CC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 18, p. 1457, 1989
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	allyl 3-benzyl-2-oxo-5-hexenoate prop-2-enyl 3-benzyl-2-oxohex-5-enoate 3-benzyl-2-keto-hex-5-enoic acid allyl ester 3-benzyl-2-oxo-hex-5-enoic acid allyl ester prop-2-enyl 3-benzyl-2-oxohex-5-enoat prop-2-enyle3-benzyl-2-oxohex-5-enoate プロプ-2-エニル=3-ベンジル-2-オキソヘx-5-エノアテ
See other substances:	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 methyl (2E)-2-methyl-8-oxo-2-nonenoate 4-methoxy-1,1'-biphenyl (613-37-6) 2-oxo-4-phenylbutanoic acid (710-11-2) 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) (3E,5E)-6,10-dimethyl-3,5,9-undecatrien-2-one (141-10-6) methyl (2E,4E)-2-methyl-6-oxo-2,4-heptadienoate N,N-diethylacetamide (685-91-6) See more substances

Tags: melting point of allyl 3-benzyl-2-oxo-5-hexenoate | boiling point of allyl 3-benzyl-2-oxo-5-hexenoate | density of allyl 3-benzyl-2-oxo-5-hexenoate | refractive index of allyl 3-benzyl-2-oxo-5-hexenoate

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This page was last updated: 19 September 2022.