10-Ethyl-10-benzyl-9-cyan-9,10-dihydro-anthracen(102664-36-8)
- Name: 10-Ethyl-10-benzyl-9-cyan-9,10-dihydro-anthracen
- Synonyms:
- Molecular Formula:
- Molecular Weight:323.437
- CAS Registry Number:102664-36-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92864-69-2/2-
- 95422-74-5/4,6-Bis-<(3-chlor-butoxy)-methyl>-1,3-dimethyl-benzol
- 1095-12-1/1,4-Bis-
-benzol - 30786-90-4/Phosphoric acid 2-chloromethyl-4-nitro-phenyl ester cyclohexyl ester pentyl ester
- 55558-41-3/2-Isobutoxy-2,4,4,6,6-pentakis-(4-methoxy-phenoxy)-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
- 834-26-4/3-Chlor-1-methoxy-2-
-propan - 15541-28-3/1-Hydroxy-3-<2-anisyl>-propanon-(2)
- 38425-67-1/Acetic acid N'-benzhydrylidene-N-butyl-hydrazide
- 1774-62-5/2-Brom-2'-acetoxy-4'-methoxy-chalkon
- 10203-16-4/Fluorenonhydrazon-N,N-dicarbonsaeure-dibenzylester
- 102664-36-8/10-Ethyl-10-benzyl-9-cyan-9,10-dihydro-anthracen
- 95871-87-7/1,4-Bis-(1'-phenyl-2'-nitro-ethylsulfonyl)-naphthalin
- 101428-00-6/N-octyl-N'-p-tolyl-urea
- 6064-12-6/α-(β-Phenyl-ethyl)-γ-butyl-allencarbonsaeure-ethylester
- 2674-48-8/2-<2-Hydroxy-aethoxy>-benzoesaeure-N-<2.2.2-trichlor-1-hydroxy-aethylamid>
- 4585-55-1/(2,4-dichloro-benzylideneaminooxy)-phenyl-acetic acid
- 100139-15-9/2-Propionylamino-5-nitro-benzolsulfonsaeure-N-propionylamid
- 1215031-02-9/tert-butyl 4-[4-(5-carboxy-2-ethyl-phenoxy)-pyrimidin-2-yl]-piperazine-1-carboxylate
- 1353038-68-2/C16H13NO4S
- 101936-61-2/(3,5-dinitro-benzoyl)-amidophosphoric acid diphenyl ester
- 23997-68-4/4-(2-Hydroxy-4-methyl-phenoxy)-1-naphthol
- 97495-87-9/<4.4'-Dimethyl-benzhydryl>-selenocyanat
- 99950-12-6/Bis-(2,4-dichlor-phenoxy)-isobutyloxy-essigsaeure-ethylester
- 1538-56-3/C20H33N3Se
- 91337-91-6/3-p-Tolyloxy-propionaldehyd-semicarbazon
- 94259-48-0/1,2-Di-(1-hydroxy-1-methylaethyl)-4,5-diisopropylbenzol
- 1027-97-0/(Methyl-dipentyl-silyloxy)-benzol
- 856810-08-7/(2-oxo-1,1,2-triphenyl-ethylsulfanyl)-propionic acid
- 1372529-58-2/C20H23N5O2
- 1374037-93-0/{4-[2-((S)-2-Amino-4,5-dihydro-oxazol-4-yl)-ethyl]-phenyl}-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-amine