1,3-Phenylene bismaleimide

CAS : 3006-93-7

Ref. 3D-FP07099

Informations sur le produit

• Nom: 1,3-Phenylene bismaleimide
• Synonymes: N,N'-(1,3-Phenylene)dimaleimide, 1,1'-(1,3-Phenylene)Bis-1H-Pyrrole-5-Dione, 1,1'-(M-Phenylene)Bis-1H-Pyrrole-2,5-Dione, 1,1'-(Phenylene)Bis-1H-Pyrrole-5-Dione, 1,1'-benzene-1,3-diylbis(1H-pyrrole-2,5-dione), 1,1′-(1,3-Phenylene)bis[1H-pyrrole-2,5-dione], 1,3-Bismaleimidobenzene, 1,3-Dimaleimidobenzene, 1,3-Phenylenebismaleimide, 1-[3-(2,5-Dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1,1′-(1,3-phenylene)bis-, 5-Dione,1,1'-(1,3-Phenylene)Bis-1H-Pyrrole-2, Accelerator PBM, Actor PBM-R, Antioxidant PM, Balnoc PM, Bmi 3000, Bmi 3000H, Bmi-Mp, Burnock PM, Deltagran HVA 2-70GE, Hav 2, Homide 125, Hva 2, Hva 22, Hva-2Curingagent, Hva2, Maleimide, N,N′-m-phenylenedi-, N,N-(1,3-Phenylene)Dimaleimide, N,N-1,3-Phenylene Bismaleimide, N,N-m-phenylene bismaleimide, N,N-m-phenylene dimaleimide, N,N′-1,3-Phenylenebismaleimide, N,N′-1,3-Phenylenedimaleimide, N,N′-m-Phenylenebis[maleimide], NSC 19639, P 0976, PDM, Sanfel BM-G, Sr 525, Sr 525A, Sumifine BM, Sumilizer BM, Tac 50, Vanax MBM, Vulcanizer PM, Vulcofac 13PDM, Vulkanox PM, Vulnoc PM, Vulnoc PM-P, m-Dimaleimidobenzene, m-Phenylenebismaleimide, m-Phenylenedimaleimide

Description

1,3-Phenylene bismaleimide is a chemical compound that is soluble in nonpolar solvents and reacts with calcium carbonate to form a solid precipitate. It can be used for the removal of calcium carbonate from water and wastewater. 1,3-Phenylene bismaleimide reacts with the magnesium oxide to produce magnesium chloride, which is soluble in water. The reaction also produces diphenyl ethers as byproducts. This process can be accomplished without the need for hydrochloric acid or lanthanum.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 268.22 g/mol
• Formule: C₁₄H₈N₂O₄
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
• Code InChI: InChIKey=IPJGAEWUPXWFPL-UHFFFAOYSA-N
• SMILES: O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1