Ethanone, 2-bromo-1-(1,2,3,6,7,8-hexahydro-4-pyrenyl)-(141713-21-5)
- Name: Ethanone, 2-bromo-1-(1,2,3,6,7,8-hexahydro-4-pyrenyl)-
- Synonyms:
- Molecular Formula:C18H17BrO
- Molecular Weight:
- CAS Registry Number:141713-21-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 141699-66-3/1-Piperidinecarboxylic acid, 4-(acetylthio)-, 1,1-dimethylethyl ester
- 141700-30-3/Carbonochloridic acid, 2-naphthalenylmethyl ester
- 141700-76-7/Stannane, 3,4-furandiylbis[tributyl-
- 141701-32-8/Benzoic acid, 4,4'-selenobis-, diethyl ester
- 141701-40-8/Benzene, 1,3-dichloro-2-(phenylseleno)-
- 141701-68-0/Benzonitrile, 4,4'-(5-isothiazolylmethylene)bis-
- 141701-87-3/Acetic acid, [[9-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-9H-xanthen-2-yl]oxy]-
- 141701-89-5/Pentanoic acid, 5-[(9-oxo-9H-xanthen-2-yl)oxy]-, ethyl ester
- 141701-90-8/Pentanoic acid, 5-[(9-oxo-9H-xanthen-2-yl)oxy]-
- 141701-91-9/Pentanoic acid, 5-[(9-hydroxy-9H-xanthen-2-yl)oxy]-
- 141701-92-0/Acetic acid, [(9-oxo-9H-xanthen-2-yl)oxy]-, potassium salt
- 14170-20-8/2-Propanol, 1-amino-3-(phosphonothio)-
- 14170-38-8/Silane, dichloro-, compd. with pyridine (1:2)
- 14170-83-3/2-Furancarboxamide, N-(4-methoxyphenyl)-5-nitro-
- 141708-56-7/1,2-Propadienylidene, 3-hydroxy-
- 141713-20-4/L-Serine, O-(3,4-dioxo-1,5-cyclohexadien-1-yl)-
- 141713-21-5/Ethanone, 2-bromo-1-(1,2,3,6,7,8-hexahydro-4-pyrenyl)-
- 141715-82-4/1,2-Ethanediamine, N-[(4-nitrophenyl)methyl]-N'-(1H-pyrrol-2-ylmethyl)-N-[2-[(1H-pyrrol-2-yl methyl)amino]ethyl]-
- 141715-83-5/1,2-Ethanediamine, N-[(4-aminophenyl)methyl]-N'-(1H-pyrrol-2-ylmethyl)-N-[2-[(1H-pyrrol-2- ylmethyl)amino]ethyl]-
- 141715-84-6/1,2-Ethanediamine, N-[(4-nitrophenyl)methyl]-N'-(1H-pyrrol-2-ylmethylene)-N-[2-[(1H-pyrrol- 2-ylmethylene)amino]ethyl]-
- 141-71-9/6-Tridecanol, 3,9-diethyl-, hydrogen sulfate
- 141724-53-0/Benzene, [[[(1S,6R)-2,2,6-trimethylcyclohexyl]methyl]sulfonyl]-
- 141725-54-4/Ethanone, 1-(3,4,4a,5,6,7-hexahydro-4a-methyl-2-naphthalenyl)-, (S)-
- 141726-24-1/1-PHENYLNON-7-YNE-1,3-DIONE
- 141726-97-8/Benzene, 1,1'-(1,5-hexadienylidene)bis[4-methoxy-
- 141726-98-9/Benzene, 1,1'-(5-hexenylidene)bis[4-methoxy-
- 14172-81-7/4H-Thiopyran-4-thione, 2,6-bis(methylthio)-3,5-diphenyl-
- 141733-43-9/1H-Imidazole, 4-phenyl-1-propyl-
- 141733-91-7/2-Oxazolidinone, 3-[[4-methoxy-3-(phenylmethoxy)phenyl]acetyl]-4-(phenylmethyl)-, (4S)-