1,2,3,4,9,10,11,12-octaphenyltribenzocyclooctene(35502-50-2)
- Name: 1,2,3,4,9,10,11,12-octaphenyltribenzo
- Synonyms:
- Molecular Formula:
- Molecular Weight:863.113
- CAS Registry Number:35502-50-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 122805-45-2/C23H21NO7
- 102944-69-4/3,3'-(3-aza-pentanediyl)-di-glutaric acid tetraethyl ester
- 38746-70-2/C17H26N4O
- 29954-01-6/C14H16N4O6
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- 32360-13-7/2-(4-Chloro-phenyl)-3-methyl-2-phenyl-succinonitrile
- 67036-51-5/N-m-Nitrobenzoyl-γ-aminobuttersaeure
- 35502-50-2/1,2,3,4,9,10,11,12-octaphenyltribenzo
- 125810-56-2/erythro-2,3-Dibrom-buttersaeure
- 2697-52-1/2-butanesulfonic acid methyl ester
- 14144-50-4/propanoic acid, 3-butoxy-, hexyl ester
- 4753-37-1/decanedioic acid, ethenyl methyl ester
- 51261-16-6/2-chlorotridecane
- 35482-71-4/1-Hydroxy-2,2-dimethyl-6-methylene-cyclohexanecarbaldehyde
- 166538-03-0/2-(4-isopropyl-phenyl)-propionaldehyde
- 27975-88-8/(3-Ethylsulfanyl-4-methyl-pent-1-ynyl)-benzene
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- 55424-21-0/2-(Benzoyl-hydroxy-amino)-butyric acid tert-butyl ester
- 58115-06-3/melannoin
- 62432-99-9/2-Fluor-5-methylacetophenon-2-chlorbenzoylhydrazon