941-69-5.mol MSDS File: SDS Last updated:2024-11-11 17:44:06 Request For Quotation N-Phenylmaleimide Properties Melting point85-87 °C (lit.) Boiling point162-163 °C/12 mmHg (lit.) Density1.2427 (rough estimate) vapor pressure0.021Pa at 25℃ ...
Provied information about N-Phenylmaleimide(Molecular Formula: C10H7NO2, CAS Registry Number:941-69-5 ) ,Boiling Point,Melting Point,Flash Point,Density, Molecular Structure,Risk Codes,Synthesis Route at guidechem
density-functional theoryIn the title compound, C26H20F2N2O2, the dimethylamino group is nearly coplanar with the maleimide, and the N-phenyl ring forms a dihedral angle of 51.0 (2)° with the maleimide. The crystal structure is stabilized by weak intermolecular C—H...
With the aid of density functional theory (DFT) calculations, we have studied the mechanisms and stereoselectivities inPPh3-Catalyzed intermolecular Rauhut-Currier reaction ofN-phenylmaleimide (R1) and 2-benzoyl acrylate (R2). Various reaction pathways in the absence and presence of benzoic acid (Ph...
Density1.57 Boiling Point308.6°C at 760 mmHg Flash Point140.5°C Melting Point198.5-204.5 °C(lit.) Vapour Pressure0.0±0.7 mmHg at 25C (Predicted) Refractive index1.6543876-05-9 Safety Information Safety Statements22-24/25 TransportNONH for all modes of transport3876...
Effect of cross-link density on modification of epoxy resins by N-phenylmaleimide-styrene copolymers. Takao Iijima Satoru Miura,Wakichi Fukuda and Masao Tomoi. European Polymer Journal . 1993T. Iijima, S. Miura, W. Fukuda and M. Tomoi, Effect of cross-link density on modification of epoxy ...
Cross-link densityEngineering thermoplasticsToughening mechanismsChemical modificationN-Phenylmaleimide-styrene-p-hydroxystyrene terpolymers (PMSH) and N-phenylmaleimide-styrene-p-allyloxystyrene terpolymers (PMSA), containing pendant functionalities, were prepared and used to improve the toughness of the ...
As the structure of an N -substituent of them was bulkier, or the electron density of an N -substituent was denser, the photoluminescence intensity was increased. All the compounds showed greenish yellow photoluminescence with the maximum intensity between 510 and 537 nm. From quantum efficiency ...
Molecular mechanics and density functionaltheory (M06-2X and PBE0-D3) calculations are performed to understandthe differential reactivity of the various dienes for both the initialDiels–Alder reaction and a possible, subsequent ene reaction.
Molecular structure•Geometrical and electronic properties ofN-phenylmaleimide compounds.•Charge transfer effects on the reactivity properties ofN-phenylmaleimides.•Importance of the phenyl-maleimide torsion angle on the reactivity properties of these compounds.•Use of density functional theory based ...