4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic anhydride)

Nom 4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic anhydride) Synonymes 4,4-(4,4-Isopropylidenediphenoxy)bis(phthalic anhydride) ; 2,2-Bis [4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride; BPADA; 5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione); 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride); 2,2-bis [4-(3,4dicarboxyphenoxy) phenyl] propane dianhydride; 4,4'-Bisphenol A dianhydride; 2,2-Bis [4-(3,4-Dicarboxyphenoxy) Phenyl] Propane Dianhydride; 2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propanedianhydride Formule moléculaire C31H20O8 Poids Moléculaire 520.4857 InChI InChI=1/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3 Numéro de registre CAS 38103-06-9 EINECS 253-781-7 Structure moléculaire Densité 1.406g/cm3 Point de fusion 184-187℃ Point d'ébullition 712.3°C at 760 mmHg Indice de réfraction 1.656 Point d'éclair 302.2°C Les symboles de danger  Xi:Irritant; Codes des risques R36/37/38:; R42:; Description de sécurité S26:; S36:;

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