3,5-Dinitro-2,6-xylenylacetat(58818-98-7)
- Name: 3,5-Dinitro-2,6-xylenylacetat
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.199
- CAS Registry Number:58818-98-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56740-36-4/4,4-Diphenyl-cyclopent-2-enone oxime
- 54103-41-2/2,6-Diisobutyryl-cyclohexanone
- 21621-89-6/α-Methyl-γ.γ-diphenyl-allencarbonsaeure-diethylamid
- 3153-17-1/(4-Methoxy-phenyl)-dithiocarbamic acid 4-chloro-benzyl ester
- 22227-50-5/2-Hydroxy-3-nitro-5-trifluoromethyl-benzoic acid hydrazide
- 94822-44-3/m-Tolyloxy-acetic acid [1-(4-hydroxy-3-methoxy-phenyl)-meth-(Z)-ylidene]-hydrazide
- 62608-48-4/(4-Bromo-phenyl)-[3,4-dimethyl-6-(1-methyl-1-nitro-ethyl)-cyclohex-3-enyl]-methanone
- 42106-78-5/m,m'-Bis-(4-aminophenyl)-benzophenon-dithioaether
- 3637-44-3/N-<4-Diethylcarbamoyl)-phenylsulfonyl>-N'-cyclooctylurea
- 27592-04-7/2-(2,6-Dinitro-4-trifluoromethyl-phenylamino)-N-methoxy-N-methyl-propionamide
- 60854-02-6/3-(3-methoxycarbonyl-2-thioureido)-4'-methyl-4-(2-dimethylaminoacetamido)diphenyl thioether
- 27926-57-4/1-(p-Nitrophenoxy)-3-chlor-2-buten
- 16336-70-2/6-Methoxy-2,3,3,4,5,6-hexamethyl-cyclohexa-1,4-dienol
- 23980-37-2/1-[2-Bromo-1-(2-chloro-ethoxy)-ethyl]-4-chloro-benzene
- 52038-82-1/C9H12ClOPS2
- 35151-21-4/Capronsaeure-<2-allyl-phenylester>
- 5530-23-4/2-Ethyl-1-(2-ethyl-phenyl)-cyclohexan-1-ol
- 97028-15-4/1,2,4-Trichloro-5-p-tolylsulfanyl-benzene
- 33738-55-5/2,3-Bis-hydroxymethyl-1-phenyl-1,2,3,4-tetrahydro-naphthalen-1-ol
- 58818-98-7/3,5-Dinitro-2,6-xylenylacetat
- 20795-71-5/3,3'-Diacetyl-4,4'-dimethoxy-benzophenon
- 68032-61-1/Diethyl-dithiocarbamic acid 2-diethylthiocarbamoylsulfanyl-1-o-tolyloxy-ethyl ester
- 358971-34-3/(S)-N-{1-[(4-chlorophenyl)(pyrid-3-yl)methyl]azetidin-3-yl}-N-(3,5-difluorophenyl)methylsulfonamide
- 371147-93-2/Tert-butyl 3-(2-{3-[3-(3-formylphenoxy)propoxy]phenyl}phenyl) propanoate
- 438048-05-6/2-Fluoro-5-(3-phenyl)propoxybenzyl piperazine-1-carboxylate
- 445374-91-4/(5aR,10bS)-3-ethyl-9-[(3-methoxyphenyl)sulfonyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 445373-81-9/(5aS,10bS)-9-[(3,4-difluorophenyl)sulfonyl]-3-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 403808-27-5/N-[(3,4-difluorophenyl)methyl]{4-[2-({2-[(5-nitro(2-pyridyl))amino]ethyl}amino)pyrimidin-4-yl]phenyl}carboxamide
- 216227-24-6/2-[4-(3-ethoxy-trans-1-propen-1-yl)phenyl]-4,5-bis (4-pyrrolidinophenyl) imidazole
- 214755-55-2/N-(4-Azetidin-1-yl-benzyl)-2-(4-fluoro-phenoxy)-nicotinamide