Diselenide, bis(4-fluorophenyl)(52673-29-7)
- Name: Diselenide, bis(4-fluorophenyl)
- Synonyms:
- Molecular Formula:C12H8F2Se2
- Molecular Weight:348.112
- CAS Registry Number:52673-29-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52664-52-5/Acetic acid, [5-(diethylamino)-2-formylphenoxy]-, ethyl ester
- 52665-45-9/2-Furansulfonamide, N-(4-methoxyphenyl)-
- 52669-45-1/Glycine, N-(4-chlorobenzoyl)-, hexadecyl ester
- 52669-46-2/Glycine, N-(4-nitrobenzoyl)-, hexadecyl ester
- 52669-47-3/Butanoic acid, 4-(acetylamino)-, tetradecyl ester
- 52670-69-6/2-Propene-1-thiol, sodium salt
- 52671-45-1/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, sodium salt, monohydrate
- 52671-60-0/2-Butanol, magnesium salt
- 5267-23-2/Hydrazine, (5-methyl-2,4-dinitrophenyl)-
- 52673-28-6/Benzenamine, 4,4'-diselenobis[N,N-dimethyl-
- 52673-29-7/Diselenide, bis(4-fluorophenyl)
- 5267-35-6/Acetamide, N-(diphenylmethyl)-
- 5267-47-0/Acetamide, N-[(4-methoxyphenyl)phenylmethyl]-
- 5267-71-0/Benzamide, N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]-
- 52685-34-4/2-Pentenoic acid, 2-cyano-4,4-dimethyl-, ethyl ester
- 52685-35-5/Pentanoic acid, 2,3-dicyano-4,4-dimethyl-, ethyl ester
- 52685-47-9/2-Buten-1-ol, 3-(trimethylsilyl)-, (Z)-
- 52685-51-5/((E)-3-IODO-1-METHYLPROPENYL)-TRIMETHYLSILANE
- 52685-70-8/1H-Imidazole-4,5-dicarbonitrile,2-(1-methylethyl)-(9CI)
- 52686-32-5/[1,1'-Biphenyl]-4-amine, N-[(4-fluorophenyl)methylene]-4'-(octyloxy)-
- 52686-33-6/[1,1'-Biphenyl]-4-amine, N-[(4-chlorophenyl)methylene]-4'-(octyloxy)-
- 52667-89-7/1,4,7-tris[(4-Methylphenyl)sulfonyl]-1,4,7-triazonane
- 52667-80-8/2-Propen-1-one, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3-phenyl-, (2E)-
- 52667-77-3/1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, sodium salt
- 5266-72-8/Cyclopropanepropanenitrile
- 52684-34-1/2-Naphthyl acrylate
- 52682-64-1/Barium tin oxide
- 52682-09-4/Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 3-nitrobenzoate, (1R,2S,5R)-
- 52680-55-4/2-Thiazolidinone, hydrazone, hydrobromide
- 526-79-4/Pentanoic acid, 2,3-dimethyl-4-oxo-