2,5-Pyrrolidinedione, 3,4-dibromo-1-(4-methylphenyl)-(58879-92-8)
- Name: 2,5-Pyrrolidinedione, 3,4-dibromo-1-(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C11H9Br2NO2
- Molecular Weight:347.006
- CAS Registry Number:58879-92-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58879-70-2/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2-chlorophenyl)-
- 58879-71-3/2,5-Pyrrolidinedione, 3,4-dibromo-1-(3,4-dichlorophenyl)-
- 58879-72-4/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2,6-dichlorophenyl)-
- 58879-73-5/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2,4,6-tribromophenyl)-
- 58879-74-6/2,5-Pyrrolidinedione, 3,4-dichloro-1-(2,4,6-trichlorophenyl)-
- 58879-75-7/2,5-Pyrrolidinedione, 3,4-dichloro-1-(2,4,6-tribromophenyl)-
- 58879-76-8/2,5-Pyrrolidinedione, 3,4-dibromo-1-(3-fluorophenyl)-
- 58879-77-9/2,5-Pyrrolidinedione, 3,4-dibromo-1-(4-iodophenyl)-
- 58879-78-0/2,5-Pyrrolidinedione, 3,4-dibromo-1-(3-methylphenyl)-
- 58879-80-4/2,5-Pyrrolidinedione, 3,4-dibromo-1-(4-butylphenyl)-
- 58879-81-5/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2-methoxyphenyl)-
- 58879-82-6/2,5-Pyrrolidinedione, 3,4-dibromo-1-[3-(trifluoromethyl)phenyl]-
- 58879-83-7/Benzonitrile, 4-(3,4-dibromo-2,5-dioxo-1-pyrrolidinyl)-
- 58879-84-8/2,5-Pyrrolidinedione, 3,4-dibromo-1-(4-nitrophenyl)-
- 58879-85-9/2,5-Pyrrolidinedione, 3,4-dibromo-1-(3-nitrophenyl)-
- 58879-86-0/2,5-Pyrrolidinedione, 3,4-dibromo-1-(3,5-dimethylphenyl)-
- 58879-89-3/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2-chloro-4-nitrophenyl)-
- 58879-90-6/2,5-Pyrrolidinedione, 3,4-dibromo-1-phenyl-
- 58879-91-7/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2-nitrophenyl)-
- 58879-92-8/2,5-Pyrrolidinedione, 3,4-dibromo-1-(4-methylphenyl)-
- 58879-93-9/2,5-Pyrrolidinedione, 3,4-dibromo-1-(2,5-dichlorophenyl)-
- 58879-95-1/Butanoic acid, 2,3-dibromo-4-[(2,5-dichlorophenyl)amino]-4-oxo-
- 58880-11-8/3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-nonylphenoxy)-, dihydrogen phosphate
- 58880-44-7/3-Pyridinecarboxamide, 1-ethyl-1,4-dihydro-
- 58880-45-8/3-Pyridinecarboxamide, 1-butyl-1,4-dihydro-
- 58880-58-3/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(1H-indol-4-yloxy)-
- 5888-29-9/Ethanamine, N-ethyl-N-(methoxymethyl)-
- 58885-28-2/Hexanoic acid, 6-[[(4-chlorophenyl)sulfonyl]amino]-, hydrazide
- 58885-68-0/Oxiranecarboxylic acid, butyl ester
- 58886-69-4/1,3-Propanedisulfonyl dichloride, 2-oxo-