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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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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| hbcchem
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| N,N'-4,4'-DIPHENYLMETHANE-BISMALEIMIDE(BMI) |
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| conier
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
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| aksci
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
| , 0.98
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| bocsci
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| N,N'-(4,4'-methylenediphenyl) dimaleimide |
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| tci-uk
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| 4,4'-Bismaleimidodiphenylmethane |
| , >96.0%(GC)
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| orgchem
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| atomax
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
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| dayangchem
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| 4,4'-Bismaleimidodiphenylmethane |
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| mitsui
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BMI-S
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| leputech
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
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| matrixswitzerland
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
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| abrorganics
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
| Bismaleimide |
| , >98 %
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| allchemlab
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| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide |
| , 95
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| trylead-chem
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| 4,4 -BISMALEIMIDODIPHENYLMETHANE |
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| yick-vic
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| abcr
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N,N'-(4,4'-Diphenylmethane)bismaleimide
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| abcr
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4,4'-Methylenebis(N-phenylmaleimide); 95%
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| chemsailing
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| chemsailing
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| N,N'-4,4'-DIPHENYLMETHANE-BISMALEIMIDE(BMI) |
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