5,10-Undecadien-2-one(94743-84-7)
- Name: 5,10-Undecadien-2-one
- Synonyms:
- Molecular Formula:C11H18O
- Molecular Weight:
- CAS Registry Number:94743-84-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94743-61-0/Cyclopropanecarboxamide, 1-acetyl-2-butyl-N-(1,1-dimethylethyl)-, cis-
- 94743-62-1/1,1-Cyclopropanedicarboxylic acid, 2-[4-(methoxycarbonyl)octyl]-, dimethyl ester
- 94743-64-3/Spiro[bicyclo[3.2.1]octane-2,1'-cyclohexane]-3',6,8-trione, 5,6'-dimethyl-
- 94743-67-6/1,4-Dioxaspiro[4.5]decan-7-ol, 7-ethenyl-8-methyl-, acetate
- 94743-68-7/1,4-Dioxaspiro[4.5]dec-6-ene, 7-ethenyl-8-methyl-
- 94743-69-8/1,4-Dioxaspiro[4.5]dec-7-ene, 7-ethenyl-8-methyl-
- 94743-70-1/Ethanamine, N,N-dimethyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-, monohydrobromide
- 94743-71-2/Ethanamine, 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-, monohydrobromide
- 94743-72-3/Ethanamine, N,N-dimethyl-2-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]thio]-, monohydrobromide
- 94743-73-4/Ethanamine, 2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-, monohydrobromide
- 94743-74-5/Ethanamine, 2-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-, monohydrobromide
- 94743-75-6/Ethanamine, N,N-dimethyl-2-[(5-pyrazinyl-1,3,4-thiadiazol-2-yl)thio]-, monohydrobromide
- 94743-76-7/2-Pyrimidinamine, 4-[5-[[2-(dimethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-, dihydrobromide
- 94743-77-8/2-Pyrimidinamine, 4-[5-[[2-(dimethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-
- 94743-78-9/Ethanamine, N,N-diethyl-2-[[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]-, dihydrobromide
- 94743-79-0/8-Nonenoic acid, 7-[(methoxycarbonyl)oxy]-3-oxo-, methyl ester, (R)-
- 94743-80-3/8-Nonenoic acid, 7-[(methoxycarbonyl)oxy]-3-oxo-, methyl ester, ion(1-), sodium, (R)-
- 94743-82-5/Cyclohexanecarboxylic acid, 2-ethenyl-6-oxo-, methyl ester, ion(1-), sodium, (R)-
- 94743-83-6/Butanoic acid, 3-oxo-, 2,7-octadienyl ester
- 94743-84-7/5,10-Undecadien-2-one
- 94743-86-9/2-Cyclohexen-1-one, 3-(2-ethoxyethyl)-4-methyl-
- 94743-87-0/Benzenamine, N-[3,6-dihydro-4-phenyl-6,6-bis(trifluoromethyl)-3-(2,4,6-trimethylphenyl) -2H-1,3,5-oxadiazin-2-ylidene]-
- 94743-91-6/2H-1,3,5-Thiadiazine-2-thione, 3-(2,6-dimethylphenyl)-3,6-dihydro-4-phenyl-6,6-bis(trifluoromethyl)-
- 94743-92-7/2H-1,3,5-Thiadiazine-2-thione, 3,6-dihydro-4-phenyl-6,6-bis(trifluoromethyl)-3-(2,4,6-trimethylphenyl)-
- 94743-93-8/Benzenamine, N-[3-(2,6-dimethylphenyl)-3,6-dihydro-4-phenyl-6,6-bis(trifluoromethyl)- 2H-1,3,5-thiadiazin-2-ylidene]-
- 94743-94-9/1,3,5-Triazine-2(1H)-thione, 1-(2,6-dimethylphenyl)-3,4-dihydro-3,6-diphenyl-4,4-bis(trifluoromethyl)-
- 94743-95-0/Benzenamine, N-[3,6-dihydro-4-phenyl-6,6-bis(trifluoromethyl)-3-(2,4,6-trimethylphenyl) -2H-1,3,5-thiadiazin-2-ylidene]-
- 94743-96-1/1,3,5-Triazine-2(1H)-thione, 3,4-dihydro-3,6-diphenyl-4,4-bis(trifluoromethyl)-1-(2,4,6-trimethylphenyl )-
- 94743-97-2/Ethanamine, N,N-dimethyl-2-[[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]-
- 94743-98-3/Ethanamine, N,N-dimethyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]-