2-Selenophenecarboxaldehyde, 4-bromo-(23688-02-0)
- Name: 2-Selenophenecarboxaldehyde, 4-bromo-
- Synonyms:
- Molecular Formula:C5H3BrOSe
- Molecular Weight:
- CAS Registry Number:23688-02-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 23676-15-5/Benzoic acid, 4-ethoxy-2-methyl-, ethyl ester
- 23676-18-8/Naphthalene, 2-[(3-methyl-2-butenyl)oxy]-
- 23676-57-5/2-Pyrimidinamine, N-[(4-chlorophenyl)methyl]-
- 23678-16-2/Cadmium, diiodobis(triethylphosphine)-
- 23681-27-8/Quinoline, 4-propyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 23681-90-5/Ethanone, 1-(2,3-dihydro-6-hydroxy-5-benzofuranyl)-
- 23681-97-2/7H-Benzo[c]carbazol-2-ol
- 23682-01-1/4-HYDROXY-11H-INDOLO[2,3-F]NAPHTHALENE
- 23682-48-6/3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(3-methoxy-4-methylphenyl)-
- 2368-25-4/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(trifluoromethyl)-
- 2368-32-3/Difluorocarbamic acid fluoride
- 23683-25-2/Naphthalene, 2-(bromomethyl)-1-fluoro-
- 23683-29-6/2-Cyano-1-fluoronaphthalene
- 23683-46-7/Triphenylene, 1,2,3,4-tetrafluoro-
- 2368-38-9/Propanal, 2-fluoro-3-hydroxy-
- 23686-87-5/Propyl, 3-amino-3-oxo-
- 23686-92-2/Methyl, (methylamino)oxo-
- 2368-71-0/Pyrylium, 4-[4-(diethylamino)phenyl]-2,6-diphenyl-, tetrafluoroborate(1-)
- 23688-02-0/2-Selenophenecarboxaldehyde, 4-bromo-
- 23688-04-2/2-Selenophenecarboxaldehyde, 3-bromo-
- 23688-34-8/2-Propene-1-thione, 3-(diethylamino)-1-phenyl-
- 23688-74-6/4H-1-Benzopyran-4-one, 5-hydroxy-2-phenyl-6,7-bis(phosphonooxy)-, tetrasodium salt
- 23688-76-8/4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-6-(sulfooxy)-, monopotassium salt
- 2368-88-9/Cyclobutane, 1,1,2,2-tetrafluoro-3,4-dimethyl-
- 23690-05-3/2-Propen-1-amine, N,N-dimethyl-3,3-diphenyl-
- 23691-84-1/1H-Indene-2-carboxamide, 1-cyano-1-ethyl-2,3-dihydro-3-oxo-
- 23691-85-2/1H-Indene-2-carboxamide, 1-cyano-2,3-dihydro-1-(1-methylethyl)-3-oxo-
- 23691-86-3/1H-Indene-1,2-dicarbonitrile, 1-(1,1-dimethylethyl)-2,3-dihydro-3-oxo-
- 23691-87-4/1H-Indene-2-carboxamide, 1-cyano-2,3-dihydro-3-oxo-1-phenyl-
- 23691-88-5/1H-Indene-1,2-dicarboxamide, 1-ethyl-2,3-dihydro-3-oxo-