3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation)

CAS: 2421-28-5

Ref. 3B-B4260

Produktinformation

• Name: 3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation)
• Synonyme: 4,4'-Carbonyldiphthalic Anhydride (purified by sublimation), 1,3-Isobenzofurandione, 5,5'-carbonylbis-, 3,3',4,4'-Benzophenone tetracarboxylic dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid di-anhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Benzophenonetetracarboxylicaciddianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 3,3,4,4-Benzophenonetetracarboxylic dianhydride, 3,3,4,4-Benzophenontetracarbonsaeuredianhydride, 3,3′,4,4′-Benzophenonetetracarboxylic acid dianhydride, 3,3′,4,4′-Benzophenonetetracarboxylic anhydride, 3,3′,4,4′-Tetracarboxybenzophenone dianhydride, 3,4,3',4'-Benzophenonetetracarboxylic acid anhydride, 3,4,3',4'-Benzophenonetetracarboxylic dianhydride, 3,4,3′,4′-Benzophenonetetracarboxylic acid anhydride, 3,4,3′,4′-Benzophenonetetracarboxylic dianhydride, 3-Isobenzofurandione,5,5'-carbonylbis-1, 4,4'-Carbonylbis[phthalic anhydride], 4,4'-Diphthalic anhydride ketone, 4,4-Carbonyldiphthalic anhydride, 5,5'-Carbonylbis(2-Benzofuran-1,3-Dione), 5,5'-Carbonylbis-3-Isobenzofurandione, 5,5'-Carbonylbis[1,3-isobenzofurandione], Benzophenon-3,3':4,4'-tetracarbonsaeuredianhydrid, Benzophenone tetracarboxylic dianhydride, Benzophenone-3,3',4,4'-tetracarboxylic acid anhydride, Benzophenone-3,3:4,4-Tetracarboxylic Dianhydride, Benzophenone-3,3′,4,4′-tetracarboxylic acid anhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic dianhydride, Btda, Btda-Pf, Btda-Up, Carboxylic Anhydride, Dianhidrido Benzofenona-3,3':4,4'-Tetracarboxilico, Dianhydride benzophenone-3,3':4,4'-tetracarboxylique, Nsc 78480, Phthalic anhydride, 4,4'-carbonyldi-
• CAS: 2421-28-5
• Marke: TCI

Chemische Eigenschaften

• Molekulargewicht: 322.23
• Formel: C₁₇H₆O₇
• Reinheit: >98.0%(GC)
• Farbe/Form: White to Light yellow powder to crystal
• InChl: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H
• InChI Key: InChIKey=VQVIHDPBMFABCQ-UHFFFAOYSA-N
• SMILES: O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=O