Cyclohexanone, 2,6-dibromo-4-(1,1-dimethylethyl)-(52113-92-5)
- Name: Cyclohexanone, 2,6-dibromo-4-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C10H16Br2O
- Molecular Weight:312.044
- CAS Registry Number:52113-92-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 521085-98-3/Lithium, (N-methylmethanaminato)bis[oxybis[methane]]-
- 52109-41-8/Adenosine, 8-(methylseleno)-
- 52109-86-1/3-Furancarboxamide, N-phenyl-
- 521098-61-3/2-Furancarbothioic acid, tetrahydro-
- 52109-88-3/3-Furancarboxamide, N-(4-methylphenyl)-
- 52109-91-8/3-Furancarboxamide, N-(4-chlorophenyl)-
- 5211-02-9/3-CHLORO-4-ETHOXYANILINE
- 5211-05-2/Benzenamine, 3-chloro-4-(pentyloxy)-
- 52111-43-0/1,1':3',1''-Terphenyl, 2',6'-dichloro-
- 52111-52-1/Phosphonium, [(benzoylamino)methyl]triphenyl-, chloride
- 52112-17-1/1-Octene, 1-bromo-1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, (Z)-
- 52112-27-3/Silane, (4-bromobutyl)dimethyl-
- 52112-33-1/Oxazole, 2-(3-butenyl)-4,5-dihydro-4,4-dimethyl-
- 52112-40-0/N-{4-(acetylamino)-2-nitro-1-naphthyl}acetamide
- 5211-24-5/1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 2-methyl 1-(phenylmethyl) ester, (2S)-
- 52112-69-3/Urea, N-2-benzoxazolyl-N'-(4-chlorophenyl)-
- 52112-70-6/Urea, N-2-benzoxazolyl-N'-(3,4-dichlorophenyl)-
- 52113-78-7/Carbamic acid, dimethyl-, 2-methylpropyl ester
- 52113-84-5/Propanal, 2,2-dimethyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 52113-92-5/Cyclohexanone, 2,6-dibromo-4-(1,1-dimethylethyl)-
- 52114-09-7/Bicyclo[2.2.1]hepta-2,5-diene, 7,7-difluoro-
- 5211-42-7/Acetamide, N-(1-methylethyl)-N-nitroso-
- 52114-74-6/5'-Guanylic acid, N-[(2S)-2-(acetylamino)-6-amino-1-oxohexyl]-
- 5211-52-9/Carbamic acid, [2-(acetyloxy)phenyl]-, phenylmethyl ester
- 52115-98-7/Benzenepentanoic acid, a-(hydroxyimino)-b-oxo-, ethyl ester
- 52115-99-8/4-Oxazolecarboxylic acid, 2-methyl-5-(2-phenylethyl)-, ethyl ester
- 52116-10-6/Diazene, bis(1,3-dimethyl-1-phenoxybutyl)-
- 52116-33-3/Acetic acid, (4-oxo-2H-1-benzopyran-3(4H)-ylidene)-
- 52116-53-7/Glycine, N-acetyl-, 1-carboxypropyl ester, (S)-
- 521169-38-0/Piperidine, 4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-(3-pyridinylcarbonyl)-