4-phenyl-2,3-butadienal
Molecular Formula: C10 8 Molecular Weight: 144.173 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: TWKBYDGRPXHAFX-UHFFFAOYAUSmiles: O=C[CH]=[C]=[CH]C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 26, p. 51, 1985
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-phenyl-2,3-butadienal
4-phenyl-buta-2,3-dienal
4-phenylbuta-2,3-dienal
4-phénylbuta-2,3-dienal
4-フェニルブタ-2,3-ジエナル
Related compounds:
See other substances:
ethyl 1-benzofuran-2-carboxylate (3199-61-9) 1-phenylvinyl 2-thiophenecarboxylate 2-[2-(1-adamantyl)-4-methyl-1,3-thiazol-5-yl]ethanol 1-benzyl-5-hexyl-3-methylene-2-pyrrolidinone 5-butyl-1-hexyl-3-methylene-2-pyrrolidinone 1-heptyl-2-methoxybenzene 1-methoxy-2-octylbenzene (2Z)-3-methyl-2-undecene 4-[1-(4-methoxyphenyl)vinyl]phenol 5,7-dimethyl-1,2,3,4-tetrahydronaphthalene (21693-54-9) 1-phenyl-N-propa-1,2-dienylmethanimine 4,4-diethoxy-buta-1,2-dienyl-benzene Ethyl 2-hydroxycinnamate (6236-62-0) ethyl (2E)-3-(4-benzoylphenyl)-2-propenoate 2,2,3,6,6-pentamethyl-3,4-heptadiene 1-cyclohexyl-4,4,4-trifluoro-2-butyn-1-ol 1-(3,3,4,4,4-pentafluoro-1-butynyl)cyclohexanol 1,1,1,2,2-pentafluoro-5-hydroxy-4-decanone diethyl (3E)-2,5-dioxo-3-hexenylphosphonate diethyl 2,5-dioxohexylphosphonate diethyl 2-methyl-5-oxo-1-cyclopenten-1-ylphosphonate 2-(2-furylmethyl)-3-methyl-2-cyclopenten-1-one 4-(3-methyl-4-nitrophenyl)-2-butanone 8,8-dimethyl-1-oxaspiro[4.5]decan-2-one 2-cinnamylidene-propanedioic acid dimethyl ester (37755-22-9)
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melting point of 4-phenyl-2,3-butadienal |
boiling point of 4-phenyl-2,3-butadienal |
density of 4-phenyl-2,3-butadienal |
refractive index of 4-phenyl-2,3-butadienal
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