2,3-dichloro-1,1,4,4-tetraphenyl-buta-1,3-diene(96378-93-7)
- Name: 2,3-dichloro-1,1,4,4-tetraphenyl-buta-1,3-diene
- Synonyms:
- Molecular Formula:
- Molecular Weight:427.373
- CAS Registry Number:96378-93-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121233-55-4/Dehydrodiisoeugenol, p-Nitrobenzoylester
- 69387-85-5/phosphoric acid bis-[2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-ethyl] ester phenyl ester
- 92326-44-8/cyclohexylmethyl-(2-piperidin-4-yl-ethyl)-amine
- 78942-80-0/Cyclohexanon-enamin v. L-Prolin
- 10178-68-4/2,6-dimethyl-5-phenyl-piperidine-3-carboxylic acid amide
- 67998-14-5/1-(2-chloro-phenyl)-1-(4,5-dihydro-3H-pyrrol-2-yl)-3-methyl-urea
- 106475-11-0/1-(2-bromo-benzyl)-3-pyridin-2-yl-thiourea
- 57841-57-3/2-Chloro-N-(3,4-dichloro-phenyl)-nicotinamide
- 101888-39-5/phenyl-piperidin-2-yl-acetic acid pentyl ester
- 21640-36-8/(3-benzoyl-indolizin-1-yl)-acetic acid
- 27296-14-6/2,5,1',2',5'-pentamethyl-4-phenyl-3,6,1',2',3',4',5',6'-octahydro-2H-[1,4']bipyridinyl
- 101785-28-8/5-[4-(benzoyl-methyl-amino)-butyl]-1-methyl-1H-pyridin-2-one
- 39091-39-9/[1-(4-Heptyloxy-phenyl)-meth-(E)-ylidene]-(6-propoxy-pyridin-3-yl)-amine
- 40134-29-0/2-(2,4-Dichloro-benzyl)-1-methyl-3-pyridin-3-yl-isothiourea
- 73295-38-2/N-(4-methoxy-phenyl)-N-pyridin-2-ylmethyl-benzamide
- 32893-22-4/4a-(2,4-dimethyl-phenylazo)-3,4,4a,5,6,7-hexahydro-1H-quinolin-2-one
- 70987-90-5/6-amino-4-(4-chloro-phenyl)-5-cyano-2-oxo-1,2,3,4-tetrahydro-pyridine-3-carboxylic acid amide
- 33562-63-9/5-Benzyl-3-[1-p-tolylamino-eth-(Z)-ylidene]-pyrrolidine-2,4-dione
- 859919-71-4/Benzyloxycarbonyl-glycin-1-isobutenyl-amid
- 96378-93-7/2,3-dichloro-1,1,4,4-tetraphenyl-buta-1,3-diene
- 5264-41-5/Benzyl-(1-ethyl-2-methyl-propyl)-sulfid
- 1614-83-1/bicyclo<4.4.0>dec-1(2),9(10)-diene-3,9-dione
- 100410-72-8/2-Phenyl-3,3-biphenylen-allylacetat
- 14347-37-6/1-Cyanato-2,4,6-triphenyl-benzol
- 397-32-0/1-(3-fluoro-4-methoxy-phenyl)-propan-1-one oxime
- 4037-72-3/2'-Benzyloxy-5'-methyl-chalkon
- 94066-92-9/3,2'-bis-iodomethyl-4,5,4',5'-tetramethoxy-biphenyl-2-ol
- 1582-43-0/2-benzoylamino-4,4,4-trifluoro-3-trifluoromethyl-but-2-enoic acid ethyl ester
- 17054-61-4/2-Diethylamino-2,2-dipropyloxy-4,5-diphenyl-(1,3,2λ5)-dioxaphosphol
- 57090-85-4/2-Methylamino-1-cyclohexen-1-carbonitril
