2,4,6-Cyclooctatrien-1-one(4011-22-7)
- Name: 2,4,6-Cyclooctatrien-1-one
- Synonyms:
- Molecular Formula:C8H8O
- Molecular Weight:120.151
- CAS Registry Number:4011-22-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40105-30-4/4-METHYQUINOLINE-2-CARBOXALDEHYDE
- 40105-52-0/TETRAMETHYLAMMONIUM CARBONATE, 25 WT. % SOLUTION IN WATER, 99.99%
- 4010-56-4/b-Alanine, N-(aminocarbonyl)-N-(phenylmethyl)-
- 40105-91-7/[5-(3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
- 40106-05-6/Propanedinitrile, cyclooctylidene-
- 40106-15-8/2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
- 40106-95-4/2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-methoxyphenyl)-, trans-
- 40106-97-6/2H-1-Benzopyran-4-ol, 3,4-dihydro-2-(4-methoxyphenyl)-, trans-
- 40106-98-7/4-CHLORO-5-NITROQUINOLINE
- 40107-05-9/Propanedioic acid, [[(4-iodophenyl)amino]methylene]-, diethyl ester
- 40107-54-8/2(3H)-Thiazolethione, 4-methyl-, sodium salt
- 40107-60-6/Butanoic acid, 2-isocyano-4-(methylthio)-, ethyl ester
- 40107-91-3/4-CHLORO-6-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE
- 40108-56-3/2-Propenoic acid, 2-(benzoylamino)-3-(2-nitrophenyl)-, hydrazide
- 40108-82-5/Acetamide, N-[4-[4,5-dihydro-5-oxo-4-(phenylmethylene)-2-oxazolyl]phenyl]-
- 40110-65-4/Benzene, [(2-phenylethenyl)sulfinyl]-, (Z)-
- 40110-66-5/Benzene, [(2-phenylethenyl)sulfinyl]-, (E)-
- 4011-16-9/Bicyclo[4.2.0]octa-2,4,7-triene
- 40112-20-7/Methanone, bis(3,4,5-trimethoxyphenyl)-
- 4011-22-7/2,4,6-Cyclooctatrien-1-one
- 40112-30-9/9,10-Anthracenedione, 1,2,5-trimethoxy-3-methyl-
- 4011-26-1/Boranamine, 1,1-dimethyl-N-phenyl-
- 40112-62-7/2(3H)-Benzofuranone, 3,3-diphenyl-
- 40112-67-2/1,8-Naphthalenedicarboxylic acid, potassium salt
- 40113-57-3/2,5-Cyclohexadien-1-one, 3-(methoxymethyl)-2,6-dimethyl-4-[(2,4,6-trimethylphenyl)imino]-
- 40113-58-4/2,5-Cyclohexadiene-1,4-dione, 2-(methoxymethyl)-3,5-dimethyl-
- 40113-60-8/Benzene, 1-(chloromethyl)-2,4-dimethyl-3-nitro-
- 40113-61-9/Benzene, 1-(methoxymethyl)-2,4-dimethyl-3-nitro-
- 40113-62-0/Benzenamine, 3-(methoxymethyl)-2,6-dimethyl-
- 40113-63-1/Benzenamine, 4-(methoxymethyl)-2,6-dimethyl-