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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
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Predict NMR spectrum
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| InChI: |
1S/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 |
| InChIKey: |
XQUPVDVFXZDTLT-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
1.617 |
| cLogS: |
-4.242 |
| Polar surface: |
74.76 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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4,4'-Methylenebis(N-phenylmaleimide), 98%
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| advtechind
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nn’-4.4’-dzphenyzmethane-bismaleimide
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| leapchem
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4,4'-methylenebis(N-phenylmaleimide), 98%
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| leapchem
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bismaleimide
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| leapchem
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4,4'-methylenebis(N-phenylmaleimide), 98%
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| alfa-chemistry
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| leapchem
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bismaleimide
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| alfa-chemistry
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Bismaleimide, 98%
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| aifchem
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1,1'-(Methylenebis(4,1-phenylene))bis(1H-pyrrole-2,5-dione), 96%
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| bocsci
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4,4'-Bismaleimidodiphenylmethane, > 96.0 % (GC)
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| carbonesci
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4,4'-Methylenebis(n-phenylmaleimide), 98%
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| lingruichem
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N,N-4,4-diphenylmethyenebismaleimide
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| lingruichem
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Bismaleimide
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| lingruichem
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N,N'-(4,4'-DIPHENYLMETHANE)BISMALEIMIDE
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| lingruichem
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N,N'-(4,4'-methylenediphenyl) dimaleimide（BDM）
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| lingruichem
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N,N'-(4,4'-methylenediphenyl) dimaleimide
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| lingruichem
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N,N'-(4,4'-methylenediphenyl) dimaleimide
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| lingruichem
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N, N- (4,4-methylenediphenyl) dimaleimide
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| carbonesci
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4,4'-Methylenebis(n-phenylmaleimide), 98%
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| biosynth
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
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