2,2'-Dinitrobenzalfluoren(30084-66-3)
- Name: 2,2'-Dinitrobenzalfluoren
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.326
- CAS Registry Number:30084-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36596-06-2/m-Nitrophenylsulfonyloxy-Radikal
- 21905-66-8/2-(4-Hydroxy-phenoxy)-benzoic acid methyl ester
- 33834-15-0/4-(5-Diethylamino-penta-1,3-diynyl)-2-methoxy-phenol
- 66490-44-6/N,N-Di-sec-butylamino-benzamid
- 71994-71-3/2,3-Dibromo-1-(2,4-dimethyl-phenyl)-3-phenyl-propan-1-one
- 4069-73-2/2-(4-Chloro-phenyl)-5,6-dimethoxy-indan-1,3-dione
- 92019-97-1/Trichloro-acetic acid 2-(1-ethynyl-cyclohexyloxy)-1-methyl-ethyl ester
- 6806-29-7/N,N-Diethyl-N'-<2-(4-chlor-phenoxy)-propionyl>-ethylendiamin
- 35529-28-3/p-Chlorphenyl-1-p-methoxyphenylamino-5-pentadien-1,4-thion-3
- 70439-60-0/2-Chloro-6-(1-methyl-1-phenyl-ethyl)-4-nitro-phenol
- 73877-91-5/2-Hydrazinocarbonyl-N-(2-hydrazinocarbonyl-phenyl)-acetamide
- 799-23-5/C19H22Br2O2
- 56759-84-3/(E)-4-(4-Benzyl-phenylsulfanyl)-3-methyl-but-2-enoic acid ethyl ester
- 38756-11-5/(2,4-Dimethyl-phenylamino)-(1,3-dioxo-indan-2-ylidene)-acetonitrile
- 92794-92-8/(E)-1-(4-Chloro-2-hydroxy-5-methoxy-phenyl)-3-(2,4-dichloro-phenyl)-propenone
- 30225-73-1/Bis-(acetylthiobenzyl)-sulfid
- 36295-01-9/C20H18O4
- 43034-98-6/N-(4-Chloro-2-phenylamino-phenyl)-C,C,C-trifluoro-methanesulfonamide
- 95946-97-7/3-(4,7-Dimethoxy-naphthalen-1-yl)-3-oxo-N-phenyl-propionamide
- 30084-66-3/2,2'-Dinitrobenzalfluoren
- 61072-10-4/2-Chloro-N-[2-(5-chloro-2-methyl-phenoxy)-ethyl]-N-m-tolyl-acetamide
- 24531-54-2/C10H7Cl4F2NO2S2
- 59749-14-3/Acetic acid 2-(2-acetylamino-5-methanesulfonylamino-phenoxy)-ethyl ester
- 10434-97-6/Methyl-carbamic acid 3-tert-butyl-4-{[1-(2,4-dichloro-phenyl)-meth-(E)-ylidene]-amino}-phenyl ester
- 37087-63-1/Dithiophosphoric acid S-(2-ethoxy-ethyl) ester O-ethyl ester S'-[2-(4-nitro-phenoxy)-ethyl] ester
- 23898-46-6/C21H22IN2O2P
- 32658-30-3/(1Z,2Z,4E,6E)-2,4,6,8-Tetraphenyl-cyclooctatetraenecarboxylic acid
- 34876-99-8/C22H37N2OPS
- 21736-19-6/2-[2-(Trityl-amino)-acetylamino]-propionic acid
- 21140-94-3/3-(3,4-dimethoxy-phenyl)-3,4-dihydro-1H-quinazolin-2-one