N,N'-1,3-Phenylene bismaleimide(3006-93-7)
- Name: N,N'-1,3-Phenylene bismaleimide
- Synonyms:N,N-m-phenylenedimaleimide;Maleimide,N,N'-m-phenylenedi- (6CI,7CI,8CI);1,1'-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione];1,3-Bismaleimidobenzene;1,3-Dimaleimidobenzene;1,3-Phenylenebismaleimide;Actor PBM-R;BMI 3000;BMI-MP;Burnock PM;HVA 2;N,N'-1,3-Phenylenebismaleimide;N,N'-1,3-Phenylenedimaleimide;N,N'-m-Phenylenebis[maleimide];N,N'-m-Phenylenedimaleimide;NSC 19639;PMI;SR 525;SR 525A;Sanfel BM-G;Sumifine BM;Sumilizer BM;Vanax MBM;Vulkanox PM;Vulnoc PM;Vulnoc PM-P;m-Dimaleimidobenzene;m-Phenylenebismaleimide;m-Phenylenedimaleimide;
- Molecular Formula:C14H8N2O4
- Molecular Weight:268.229
- CAS Registry Number:3006-93-7
- EINECS:221-112-8
- Melting Point:198-201 °C(lit.)
- Water Solubility:negligible soluble in water
Other Product
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- 871-37-4/(carboxymethyl)dimethyloleylammonium hydroxide
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- 61468-66-4/N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-9-pentofuranosyl-9H-purin-6-amine
- 3006-93-7/N,N'-1,3-Phenylene bismaleimide
- 2475-18-5/Methylarsonodithious acid didodecyl ester
- 41826-92-0/Trepibutone
- 101221-62-9/calcium chlorate chloride hydrate (1:1:1:3)
- 518-97-8/methyl (1R,2S,3R,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
- 12244-36-9/Oligonite
- 3114-70-3/1,4-Cyclohexanediamine
- 86166-39-4/2-(benzoylamino)-3,5-diiodobenzoic acid
- 134517-03-6/U 90167
- 1973-15-5/3-(1,1-biphenyl)cyclohexane
- 63744-71-8/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylb enzene, methyl 2-propenoate and 2-propenenitrile
- 117039-65-3/4-Pentenoic acid,2-propyl-, (2S)-
