Registration Dossier
Registration Dossier
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EC number: 619-370-5 | CAS number: 98725-11-2
Reference substances
- IUPAC name:
- 1,1'-[methylenedi(4,1-phenylene)]di(1H-pyrrole-2,5-dione)
Inventory
- EC number:
- 237-163-4
- EC name:
- 1,1'-(methylenedi-p-phenylene)bismaleimide
- CAS number:
- 13676-54-5
- CAS number:
- 13676-54-5
Synonyms
- Names:
- 1,1'-(Methylene-1,4-phenylene)bismaleimide
- 1,1'-(Methylenedi-4,1-phenylene)bismaleimide
- 1,1'-Methylenebis(4-maleimidobenzene)
- 4,4'-(Methylenedi-p-phenylene)dimaleimide
- 4,4'-(N,N'-Bismaleimido)diphenylmethane
- 4,4'-Biphenylmethanebismaleimide
- 4,4'-Bis(maleimido)diphenylmethane
- 4,4'-Bis(maleimidophenyl)methane
- 4,4'-Bismalimidodiphenylmethane
- 4,4'-Diaminodiphenylmethane bismaleimide
- 4,4'-Dimaleimidediphenylmethane
- 4,4'-Dimaleimidodiphenylmethane
- 4,4'-Diphenylmethanebismaleimide
- 4,4'-Diphenylmethanedimaleimide
- 4,4'-Methylenebis(N-phenylenemaleimide)
- 4,4'-Methylenebis(N-phenylmaleimide)
- 4,4'-Methylenebis(phenylmaleimide)
- 4,4'-Methylenebis[maleimidobenzene]
- 4,4'-Methylenedianiline bismaleimide
- Bis(4-maleimidophenyl)methane
- Bis(p-maleimidophenyl)methane
- Bismaleimide, 4,4'-diphenylmethane
- Bismaleimidodiphenylmethane
- Maleimide, N,N'-(methylenedi-p-phenylene)di-
- Methylenedi-p-phenylene-N,N'-bismaleimide
- N,N'-(4,4'-Diphenylmethane)bismaleimide
- N,N'-(Methylene-p-phenylene)dimaleimide
- N,N'-(Methylenebis-p-phenylene)bismaleimide
- N,N'-(Methylenedi-4,1-phenylene)bismaleimide
- N,N'-(Methylenedi-p-phenylene)bismaleimide
- N,N'-(Methylenedi-p-phenylene)dimaleimide
- N,N'-(p,p'-Diphenylmethane)bismaleimide
- N,N'-4,4'-Bismaleimide diphenylmethane
- N,N'-4,4'-Diaminodiphenylmethanebis[maleimide]
- N,N'-Bismaleimido-4,4'-diphenylmethane
- p,p'-Dimaleimidodiphenylmethane
- p,p'-Methylenebis(N-phenylmaleimide)
- Identifier:
- IUPAC name
- 1,1'-(methylenedi-4,1-phenylene)bis(1H-pyrrole-2,5-dione)
Molecular and structural information
- Molecular formula:
- C21H14N2O4
- Molecular weight:
- 358.347
- SMILES notation:
- O=C1C=CC(=O)N1c2ccc(Cc3ccc(cc3)N4C(=O)C=CC4=O)cc2
- InChl:
- InChI=1/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
- Structural formula:
Related substances
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