Ethanone, 1-(8-bromo-1-pyrenyl)-(123348-30-1)
- Name: Ethanone, 1-(8-bromo-1-pyrenyl)-
- Synonyms:
- Molecular Formula:C18H11BrO
- Molecular Weight:323.189
- CAS Registry Number:123348-30-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 123330-53-0/Benzenemethanamine, N-(3-fluorophenyl)-
- 123330-59-6/Diazene, bis(3,4-difluorophenyl)-
- 123330-80-3/2,6-Morpholinedione, 4,4'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis-
- 12333-31-2/Mercury, compd. with sodium (2:5)
- 12333-35-6/Antimony, compd. with indium (2:1)
- 123334-78-1/Adenosine, 2'-azido-2',3'-dideoxy-3'-fluoro-
- 123335-02-4/Benzenemethanol, 2-bromo-a-(2-bromophenyl)-
- 123336-37-8/Benzamide, 2-[(2,6-dichloro-3-methylphenyl)amino]-N-hydroxy-
- 1233-38-1/Bis(2-methyl-1H-indol-3-yl) perselenide
- 12333-98-1/Palladium, compd. with titanium (2:1)
- 12334-00-8/Palladium, compd. with titanium (4:1)
- 123340-79-4/1,2,3,4-Pentatetraenylidene, 5-oxo-
- 123342-17-6/2(1H)-Quinoxalinone, 7-chloro-6-methoxy-
- 123342-38-1/Phosphonic acid, [(octylamino)methyl]-
- 123342-39-2/Phosphonic acid, [(octadecylamino)methyl]-
- 123343-07-7/Benzoic acid, 2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, ethyl ester
- 123346-61-2/Ethanone, 2-[1,1'-biphenyl]-4-yl-2-hydroxy-1-phenyl-
- 123348-27-6/2-Bromo-7-iodo-9H-fluoren
- 123348-29-8/Ethanone, 1-(6-bromo-1-pyrenyl)-
- 123348-30-1/Ethanone, 1-(8-bromo-1-pyrenyl)-
- 123348-67-4/2(1H)-Quinolinone, 4,6-dimethoxy-3-(3-methyl-2-butenyl)-
- 123348-73-2/Carbamic acid, (4-azidobutyl)-, phenylmethyl ester
- 123349-29-1/Gallium(1+), methyl-
- 123349-44-0/10-Undecen-1-aminium, N,N,N-trimethyl-, bromide
- 123351-67-7/1,2,4-Butanetriol, 3-[(acetyloxy)methyl]-, triacetate
- 123355-00-0/5-Cyclohexene-1,2,3,4-tetrol, tetraacetate, (1R,2S,3R,4R)-
- 123355-78-2/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-oxo-2-phenylethyl)-2-[[(1S,4R)-4, 7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl]carbonyl]-, (1R)-
- 123356-97-8/Tyrosine, N-(aminocarbonyl)-3-methoxy-
- 123359-03-5/Benzene, 1-[(2-ethylhexyl)thio]-4-methyl-
- 123359-04-6/Benzene, 1-[(2-ethylhexyl)sulfonyl]-4-methyl-