2-Chlor-4-brom-cyclohexanon(59148-55-9)
- Name: 2-Chlor-4-brom-cyclohexanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.486
- CAS Registry Number:59148-55-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 33877-86-0/o-(Boryloxy)-N-2-Naphthylbenzylamin
- 68185-92-2/1-Chloro-3-(methoxy-trimethylsilanyl-trimethylsilanyloxy-methyl)-benzene
- 15677-47-1/N-<(α-Methyl)-3-methoxy-benzyl>-N-methyl-α-methyl-glycinaethylester
- 38103-39-8/(E)-3-(4-Cyclohexyl-phenyl)-but-2-enoic acid methyl ester
- 68699-17-2/[[[2-[3-(Dimethylamino)propoxy]phenyl]methyl]amino]acetic acid, ethyl ester
- 91717-08-7/4-[Methyl-(propane-1-sulfonyl)-amino]-benzenesulfonamide
- 1759-77-9/trans-1,2-Bis-nonanoyloxy-cyclohexan
- 22765-99-7/β-Phenyl-β'-(α-naphthyl)-β''-(β-naphthyl)-1.3.5-trivinyl-benzol
- 36753-64-7/Acetic acid 4-acetoxy-2-(2-acetoxy-ethyl)-3,5,6-trichloro-phenyl ester
- 72434-88-9/1,1-Dichlor-4-(4-methylphenylthio)-2-pentachlorphenyl-1-buten-3-in
- 13343-56-1/(2'-Hydroxy-[1,1';3',1'']terphenyl-5'-yl)-diphenyl-acetonitrile
- 31197-20-3/2-Acetyl-2-(5-dimethylamino-2-nitrophenyl)-bernsteinsaeurediethylester
- 56608-85-6/6,7-Dibenzoyl-9,10-diphenyl-anthracene-1,4-dione
- 39158-29-7/1-[Bis-(4-nitro-phenyl)-amino]-2-methyl-anthraquinone
- 24767-20-2/N-[4-({4-[(4-Acetylamino-2-nitro-phenyl)-benzenesulfonyl-amino]-butyl}-benzenesulfonyl-amino)-3-nitro-phenyl]-acetamide
- 51061-95-1/1-(m-Methoxyphenyl)-3-hydroxycyclopentanecarboxamide
- 57409-47-9/N.N-Dibenzyl-α-chlor-α-phenylacetamid
- 59148-55-9/2-Chlor-4-brom-cyclohexanon
- 38366-78-8/2,6-Dibrom-4-fluorothiophenol
- 27243-04-5/3-Acetyl-2,2,4-trimethyl-cyclohexanone
- 70239-30-4/1-Phenylcyclopentanessigsaeure-methylester
- 37517-48-9/1-Methyl-1-phenyl-cyclohexan-carbonsaeure-(4)-methylester
- 56477-63-5/2-Naphthalen-1-yl-2-phenyl-propionitrile
- 24114-80-5/C15H22BrO
- 51135-41-2/1,4-Dimethoxy-2-phenyl-naphthalene
- 20896-57-5/3-Nitro-benzaldehyde O-(2-methyl-benzyl)-oxime
- 55634-53-2/2-(1-Allyloxyamino-propylidene)-5-hexyl-cyclohexane-1,3-dione
- 14432-91-8/2-[(Z)-2-Bromo-3-phenyl-prop-2-en-(E)-ylideneamino]-3-methyl-pentanoic acid hydroxyamide
- 37840-24-7/3-Dibutylamino-1-<4-tert.octyl-phenoxy>-propanol-(2)