2-acetonylbenzaldehyde
Molecular Formula: C10 10 2 Molecular Weight: 162.188 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ILEIYWXEKPFERN-UHFFFAOYALSmiles: CC(=O)CC1=CC=CC=C1C=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 26, p. 3959, 1985 DOI: 10.1016/S0040-4039(00)98697-0
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-acetonylbenzaldehyde
2-(2-oxo-propyl)-benzaldehyde
2-(2-oxopropyl)benzaldehyde
2-(2-oxopropyl)benzaldehyd
2-(2-oxopropyl)benzaldéhyde
2-(2-オキソプロピル)ベンズアルデヒド
Related compounds:
See other substances:
bicyclo[4.2.0]oct-3-ene-2,5-dione (77627-56-6) 3-phenyl-4H-chromeno[4,3-c]isothiazol-4-one 3-chloro-N-methyl-1-pentanesulfonamide 2-isopropyl-3-methyl-1H-indole dimethyl 3-(1-cyclohexen-1-yl)-3-cyclopentene-1,1-dicarboxylate oxacyclododec-7-ene-5,9-diyn-2-one dimethyl 2-vinyl-1,1-cyclopropanedicarboxylate (17447-60-8) trimethyl 4-vinyl-1,1,3-cyclopentanetricarboxylate 2-hydroxy-1-(1-hydroxycyclohexyl)ethanone 3-bromo-1-cyclohexene (1521-51-3) (6E)-6-nonen-2-one 1,4-dimethyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl benzenesulfonate N-[(1Z)-1,3-butadienyl]-N-methylbenzamide N-methyl-N-styryl-carbamic acid ethyl ester (3E)-3,4-difluoro-4-phenyl-3-buten-2-one 2-[(1Z)-1,2-difluoro-3-methyl-1-pentenyl]thiophene 1-isopropenyl-3-methyl-1,2-dihydronaphthalene 2-phenyl-1,2-oxazinane-3,6-dione (E,4Z)-7-acetyloxy-4-(2-methoxy-2-oxoethylidene)hept-2-enoic acid methyl 2-[2-(3-acetyloxypropyl)-5-oxofuran-2-yl]acetate 1-methyl-1-cyclotridecene ethyl 5-methyl-2-[1-(4-methylphenyl)ethyl]-3-oxo-4-hexenoate 3-(3-methyl-2-butenoyl)dihydro-2(3H)-furanone 15-fluoro-5-pentadecanol 4-(4-methoxyphenyl)-3-phenoxy-2-azetidinone
See more substances
Tags:
melting point of 2-acetonylbenzaldehyde |
boiling point of 2-acetonylbenzaldehyde |
density of 2-acetonylbenzaldehyde |
refractive index of 2-acetonylbenzaldehyde
Browse by Journal:
