Cyclooctanone, 2,2-dimethyl-(42393-51-1)
- Name: Cyclooctanone, 2,2-dimethyl-
- Synonyms:
- Molecular Formula:C10H18O
- Molecular Weight:
- CAS Registry Number:42393-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 423775-09-1/2-Propenoic acid, 3-(3-iodophenyl)-, butyl ester, (2E)-
- 42378-88-1/Phenol, 4-(6-quinolinylazo)-
- 42378-89-2/Phenol, 2-methyl-4-(6-quinolinylazo)-
- 42378-94-9/2-Naphthalenol, 1-(6-quinolinylazo)-
- 42379-15-7/Phenol, 2,4-dimethyl-6-(1H-1,2,4-triazol-3-ylazo)-
- 42379-52-2/1H-Benzimidazole, 2-methyl-1-(1,1,2,2-tetrafluoroethyl)-
- 42379-54-4/1H-Benzimidazole, 1-(1,1,2,3,3,3-hexafluoropropyl)-2-methyl-
- 42380-21-2/Acetamide, N-(3-amino-5-nitrophenyl)-
- 42381-67-9/2-Propenoic acid, 3-[4-[(ethoxycarbonyl)oxy]-3-methoxyphenyl]-
- 42381-72-6/L-Leucine, N-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-
- 42382-10-5/1H-Indol-2-amine, N,1-dimethyl-, monohydrochloride
- 42382-16-1/Pyrazolidine, 1-acetyl-2-(4-bromophenyl)-4-methyl-
- 42383-05-1/4-AMINOMETHYLPHENYLACETIC ACID HYDROCHLORIDE
- 4238-37-3/Ethanimidamide, N,N'-dimethyl-
- 4238-69-1/2-Piperidinone, 5,5-diphenyl-
- 42389-34-4/1H-Benzimidazol-2-amine, N-(4-chloro-6-methyl-2-pyrimidinyl)-
- 42389-64-0/3-Piperidinamine, 1-ethyl-N-methyl-
- 42389-85-5/Benzenepropanamide, a-bromo-N-(4-bromophenyl)-b-oxo-
- 42391-54-8/1,2,4,5-Tetrazin-1(2H)-yl, 2-(4-chlorophenyl)-3,4-dihydro-4,6-diphenyl-
- 42393-51-1/Cyclooctanone, 2,2-dimethyl-
- 42393-67-9/Ethanamine, N,N-dimethyl-2-(triphenylstannyl)-
- 42397-27-3/1,3-Dioxolane, 2-methyl-2-(3-nitropentyl)-
- 42397-28-4/Octanal, 2-butyl-3-hydroxy-
- 42397-31-9/3-Pentanone, 1-(2-methyl-1,3-dioxolan-2-yl)-
- 42398-75-4/1-Isoquinolinamine, 7-methoxy-
- 42398-86-7/1,2,4-Triazolo[4,3-c]quinazolin-5-amine, N-cyclopropyl-8,9-dimethoxy-3-methyl-
- 42398-87-8/1,2,4-Triazolo[4,3-c]quinazoline, 5-chloro-8,9-dimethoxy-3-methyl-
- 42398-88-9/1,2,4-Triazolo[4,3-c]quinazolin-5-amine, N-cyclobutyl-8,9-dimethoxy-
- 42398-89-0/1,2,4-Triazolo[4,3-c]quinazolin-5-amine, N-cyclohexyl-8,9-dimethoxy-
- 42398-90-3/1,2,4-Triazolo[4,3-c]quinazolin-5-amine, N-cyclopentyl-8,9-dimethoxy-