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  • Product Name:   1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-
  • Synonyms:   2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propanedianhydride;4,4'-(4,4'-Isopropylidenediphenoxybis(phthalic anhydride);4,4'-[4,4'-Isopropylidenedi(p-phenyleneoxy)]bis(phthalic anhydride);4,4'-[Isopropylidenebis(p-phenyleneoxy)]diphthalic anhydride;BPADA;BisphenolA dianhydride;Ultem DA;
  • CAS No.:   38103-06-9
  • Molecular Formula:   C31H20O8
  • Molecular Weight :   520.49
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-

Detail of > 38103-06-9

  • CAS Number:
  • 38103-06-9
  • Name:
  • 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-

  • Superlist Name:
  • 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride)
  • Formula:
  • C31H20O8
  • Molecular Structure:
  • Synonyms:
  • 2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propanedianhydride;4,4'-(4,4'-Isopropylidenediphenoxybis(phthalic anhydride);4,4'-[4,4'-Isopropylidenedi(p-phenyleneoxy)]bis(phthalic anhydride);4,4'-[Isopropylidenebis(p-phenyleneoxy)]diphthalic anhydride;BPADA;BisphenolA dianhydride;Ultem DA;
  • Molecular Weight:
  • 520.49
  • EINECS:
  • 253-781-7
  • Density:
  • 1.406g/cm3
  • Melting Point:
  • 184-187 °C(lit.)
  • Boiling Point:
  • 712.3°Cat760mmHg
  • Flash Point:
  • 302.2°C
  • Hazard Symbols:
  • Risk Codes:
  • R36/37/38;R42   
  • Safety:
  • 26-36Details

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