2,4,6-Octatrienedial, 2,7-diethyl-, (E,E,E)-(146443-66-5)
- Name: 2,4,6-Octatrienedial, 2,7-diethyl-, (E,E,E)-
- Synonyms:2,4,6-Octatrienedial, 2,7-diethyl-, (E,E,E)-;DTXSID801259056;146443-66-5
- Molecular Formula:C12H16O2
- Molecular Weight:192.25
- CAS Registry Number:146443-66-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129506-38-3/1-cyclobutyl-3-methyl-1H-pyrazole-5-carboxylic acid
- 1261494-35-2/4-Chloropyrimidine-5-carbonyl chloride
- 13152-61-9/Methyl 3-fluoro-2-hydroxy-3-methylbutanoate
- 127169-86-2/1-Methyl-8-chloro-2-tetralone
- 1556315-61-7/1-cyclobutyl-1H-pyrazole-5-carboxylic acid
- 117251-99-7/1-[2-(4-Ethoxyphenyl)-2-methylpropyl]-3-phenoxybenzene
- 147644-10-8/7-chloro-3,4-dihydro-2H-1,5-benzodioxepine
- 702-01-2/1-(2-Nitroethyl)piperidine
- 130825-18-2/2,6-Dichloro-alpha-methyl-4-pyrimidinemethanol
- 533887-89-7/2-Bromo-4-chloro-1,3-thiazole-5-carbaldehyde
- 137017-78-8/methyl (2-amino-4-oxo-5,6-dihydro-4H-1,3-thiazin-5-yl)acetate
- 865855-13-6/3-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one
- 875633-17-3/5-hydroxy-1,3-dimethyl-1H-pyrazole-4-carbonitrile
- 142449-75-0/Methoxybrassenin B
- 122472-72-4/Maltosyl-isomaltotriose
- 121126-26-9/Maltosyl-isomaltotetraose
- 202410-81-9/Maltosyl-isomaltopentaose
- 5925-71-3/S-methyl alpha-chlorothioacetate
- 146443-66-5/2,4,6-Octatrienedial, 2,7-diethyl-, (E,E,E)-
- 150187-66-9/6-Nitro-1-(tetrahydro-2-furanyl)-1H-indazole
- 1314952-25-4/Butane-1,1-diamine
- 126689-02-9/2-[(1R,2R)-2-butylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 126726-64-5/4,4,5,5-Tetramethyl-2-{(1R,2R)-2-[(phenylsulfanyl)methyl]cyclopropyl}-1,3,2-dioxaborolane
- 126689-06-3/rel-4,4,5,5-Tetramethyl-2-[(1R,2R)-2-(trimethylsilyl)cyclopropyl]-1,3,2-dioxaborolane
- 143703-26-8/7-Bromo-6-fluoro-1,2,3,4-tetrahydro-2-methylquinoline
- 135110-70-2/5,7-Dihydroxyspiro[2H-1-benzopyran-2,1'-cyclopentan]-4(3H)-one
- 150085-55-5/7-oxo-2-selanylidene-6H-[1,3]dithiolo[4,5-d]pyrimidin-5-olate;tetrabutylazanium
- 1315051-14-9/(2R)-3-methoxy-2-methylpropanoic acid
- 855420-26-7/N-(2,3-Dihydro-1-methyl-2-oxo-1H-indol-3-yl)acetamide