1,2-Diethyl-3,4-diphenyl-2aH-cyclopenta[cd]indene(62266-53-9)
- Name: 1,2-Diethyl-3,4-diphenyl-2aH-cyclopenta[cd]indene
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.488
- CAS Registry Number:62266-53-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16483-39-9/4-Dimethylamino-2-(4-fluoro-phenyl)-butyronitrile
- 55339-12-3/[(2-Chloro-cyclohex-1-enyl)-hydroxy-methyl]-phosphonic acid monomethyl ester
- 13379-93-6/1-Allylamino-3-(2-methylsulfanyl-phenoxy)-propan-2-ol
- 55092-03-0/1-(4-Chloro-2-hydroxy-phenyl)-2-methanesulfonyl-ethanone
- 55239-91-3/C16H24ClNO
- 54414-01-6/[5-Methyl-2-(4-methylsulfanyl-phenylsulfanyl)-phenyl]-methanol
- 33802-39-0/Carbamic acid 1-benzoyl-cyclohexyl ester
- 24092-66-8/C9H10ClN3O3
- 16496-70-1/1-(1,1-Dichloro-ethanesulfonyl)-4-nitro-benzene
- 28988-53-6/C16H24O4
- 59679-49-1/C17H19ClO2S
- 47236-13-5/p-(n-Undecylmercapto)-benzolsulfonsaeure
- 59667-10-6/2,4-dichloro-α-cyclopentylbenzeneacetic acid
- 92102-55-1/Methyl-phosphonothioic acid O-(4-tert-butyl-2-chloro-phenyl) ester O-ethyl ester
- 74700-44-0/2-Phenoxy-hexahydro-benzo[1,3,2]dioxaphosphole 2-oxide
- 50816-45-0/4-Benzyloxyphenyl<1-14C>acetonitril
- 37765-73-4/(2,5-dimethyl-benzyl)-malonic acid diethyl ester
- 36318-05-5/C20H31NO2
- 69457-51-8/{3-[(4-Ethoxy-phenyl)-phenyl-methoxy]-propyl}-dimethyl-amine
- 62266-53-9/1,2-Diethyl-3,4-diphenyl-2aH-cyclopenta[cd]indene
- 14970-31-1/2-{4-[4-(2-Hydroxy-ethylsulfanylmethyl)-phenoxy]-benzylsulfanyl}-ethanol
- 53554-61-3/2,5-Dimethoxy-3'-nitro-benzophenon
- 31579-16-5/C20H23ClN2O
- 21056-04-2/(Bis-decylsulfanyl-methyl)-benzene
- 102161-96-6/2-biphenyl-4-yl-2,5,5-trimethyl-tetrahydro-furan
- 55539-20-3/4α-Methoxyflavan
- 58637-38-0/(3aR,5S,6R,6aR)-6-Benzyloxy-5-(chloro-nitroso-methyl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole
- 76198-77-1/2-(4-hydroxy-4-phenyl-piperidin-1-yl)-N-phenyl-acetamide
- 19661-37-1/(9-benzo[1,3]dioxol-5-ylmethylene-fluoren-2-yl)-(4-methoxy-benzylidene)-amine
- 52514-85-9/2-(2,4-Dimethoxy-phenyl)-3-[1-(2,4-dimethoxy-phenyl)-5,7-dimethoxy-3-oxo-1,3-dihydro-isobenzofuran-1-yl]-propionic acid
