9,9-bis-benzoyloxy-10-phenylimino-9,10-dihydro-anthracene(105791-33-1)
- Name: 9,9-bis-benzoyloxy-10-phenylimino-9,10-dihydro-anthracene
- Synonyms:
- Molecular Formula:
- Molecular Weight:509.561
- CAS Registry Number:105791-33-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128478-41-1/3,4,8,9-tetramethylanthra<1,9-cd:4,10-c'd'>diselenole
- 128897-55-2/4-Ethoxy-phenylmethan-bisphosphonsaeuretetraethylester
- 129108-74-3/5-Dibenzylamino-4-hydroxy-4-phenyl-1-oxacyclo-octan-2-one
- 128626-59-5/3-Nitro-benzenesulfonic acid 2,2,2-trifluoro-1-p-tolyl-ethyl ester
- 128897-29-0/2,2-Dimethyl-1-morpholin-4-yl-3-(4-nitro-phenylamino)-3-phenyl-propan-1-one
- 128966-14-3/2-(2-Methoxy-4,4,5,5-tetramethyl-2λ5-[1,3,2]dioxaphospholan-2-ylidene)-3-phenylacetoxy-succinic acid dimethyl ester
- 128729-57-7/[4-(2,6-Dinitro-4-trifluoromethyl-phenylsulfanyl)-phenyl]-[1-pyridin-4-yl-meth-(E)-ylidene]-amine
- 1574-55-6/3-Caproylaminomethyl-5-amino-2,4,6-trijod-benzoesaeure
- 32835-00-0/4-[3-(4-ethoxy-phenyl)-thioureido]-benzoic acid butyl ester
- 55301-23-0/Benzyloxycarbonylglycylanthraniloylhydrazid
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- 4703-49-5/L-Cystinyl-bis-(4-hydroxy-phenylamid)
- 28513-18-0/(2,4-Dichloro-phenyl)-carbamic acid 5-bromo-2-(4-chloro-phenoxy)-phenyl ester
- 95433-38-8/α,α'-Diacetyl-4,4'-dicarboxy-glutarsaeure-dianilid
- 63985-81-9/C48H34Cl4N4
- 103151-14-0/N-methyl-N-phenyl-N'-vinyl-urea
- 108973-65-5/3-methyl-N,4-diphenylbutanamide
- 5572-38-3/N-(2-Hydroxy-aethyl)-2,4-dinitro-6-carboxy-anilin
- 14688-04-1/5,5'-dinitro-2,2'-sulfanediyl-di-aniline
- 105791-33-1/9,9-bis-benzoyloxy-10-phenylimino-9,10-dihydro-anthracene
- 21050-17-9/1,2-Bis-dichlorphosphino-cyclohexan
- 59163-63-2/(4-Methanesulfinyl-benzyl)-trimethyl-silane
- 22834-12-4/C10H17N2PTe
- 50260-03-2/N-(γ-Chlor-β-hydroxy-propyl)-3-fluor-anilin
- 66625-65-8/((E)-3,4-Dimethyl-pent-2-enyl)-phenyl-phosphinic acid
- 39074-83-4/Diethyl-(3-methylene-1-phenyl-hex-5-enyl)-amine
- 35236-01-2/6-Oxo-7-phenyl-heptanoic acid amide
- 14372-45-3/2-bromo-propionic acid phenacylamide
- 54708-00-8/N'-(2,6-Dichloro-phenyl)-N,N,N''-trimethyl-guanidine
- 20698-74-2/(S)-2-Dimethylamino-2-phenyl-propionic acid methyl ester
