1-Acetoxy-2-nitro-1-(o-chlorphenyl)-ethan(66618-76-6)
- Name: 1-Acetoxy-2-nitro-1-(o-chlorphenyl)-ethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.647
- CAS Registry Number:66618-76-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1312557-10-0/(S)-N-methyl-N-(4-(1-methyl-1H-pyrrole-2-carboxamido)-1-phenylbutan-2-yl)-1H-benzo[d]imidazole-2-carboxamide
- 28943-95-5/N,N'-Bis-[1-(4-ethoxy-3,5-dimethyl-phenyl)-meth-(E)-ylidene]-hydrazine
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- 91954-56-2/Acetic acid 1-(2-acetoxymethyl-3,4,5,6-tetrachloro-phenyl)-ethyl ester
- 94068-32-3/N,N'-Bis-benzyloxymethyl-oxalamid
- 70334-94-0/17-[(R)-1-(4-Chloro-phenyl)-1-hydroxy-ethyl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 54419-32-8/2-{4-[(4-Chloro-phenyl)-ethoxy-methyl]-phenoxy}-2-methyl-propionic acid ethyl ester
- 69996-13-0/3-(<3-(2-Naphthyl)-phenyl>-2-naphthyl)-cyclohex-2-enon
- 17177-94-5/Diphenoxy-bis-o-tolylmercapto-silan
- 35697-93-9/[4-(4-Butoxy-phenoxy)-2-hydroxy-phenyl]-(4-butoxy-phenyl)-methanone
- 14653-54-4/Phenylsulfanyl-ethaneperoxoic acid 1,1,4-trimethyl-4-(2-phenylsulfanyl-acetylperoxy)-pentyl ester
- 67904-64-7/C32H24O4
- 49674-79-5/C43H39
- 56372-74-8/C10H13Cl2OPS2
- 42410-40-2/5-Bromo-2-(4-phenylethynyl-phenyl)-indan-1,3-dione
- 71972-77-5/o-(Carboxymethyl)benzyloxyessigsaeure
- 66618-76-6/1-Acetoxy-2-nitro-1-(o-chlorphenyl)-ethan
- 70751-95-0/5-Isothiocyanato-2,3-dimethoxy-N,N-dimethyl-benzamide
- 30118-53-7/o-(2.6-Diaethylanilino)-phenylaethylakohol
- 58999-63-6/2-(2-Thiahexylthio)-4-(1,1,3,3-tetramethylbutyl)phenol
- 23562-10-9/N-Isobutyryl-N(methylcarbamoyloxy)-3,4-dichloranilin
- 51737-86-1/C19H29N3O3
- 6238-92-2/[2-(3,4-Dichloro-benzoylamino)-4-hydroxy-phenoxy]-acetic acid
- 56519-79-0/(E)-2-{[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-amino}-3-{[1-(4-diethylamino-phenyl)-meth-(Z)-ylidene]-amino}-but-2-enedinitrile
- 17446-20-7/α-
- 72393-45-4/2-Benzhydrylidene-3-(10,10-dimethyl-10H-anthracen-9-ylidene)-succinic acid dimethyl ester
- 13726-58-4/2-(4-{[1-(4-Dimethylamino-phenyl)-meth-(Z)-ylidene]-amino}-benzoylamino)-pentanedioic acid diethyl ester