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| Name |
2,3,3',4'-Biphenyltetracarboxylic dianhydride |
EINECS | 811-539-3 |
| CAS No. | 36978-41-3 | Density | 1.625 g/cm3 |
| PSA | 86.74000 | LogP | 1.97480 |
| Solubility | N/A | Melting Point |
199 °C |
| Formula | C16H6O6 | Boiling Point | 609.3 °C at 760 mmHg |
| Molecular Weight | 294.22 | Flash Point | 275 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,1'-Biphenyl-2,3,3',4'-tetracarboxylicacid dianhydride;2,3,3',4'-Biphenyltetracarboxylic acid dianhydride;2,3,3',4'-Biphenyltetracarboxylic anhydride;2,3,3',4'-Biphenyltetracarboxylicdianhydride;2,3',3,4'-Biphenyltetracarboxylic acid dianhydride;(4,5'-Biisobenzofuran)-1,1',3,3'-tetrone; |
2,3,3',4'-Biphenyltetracarboxylic dianhydride Chemical Properties
IUPAC Name: 4-(1,3-Dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione
Synonyms of (4,5'-Biisobenzofuran)-1,1',3,3'-tetrone (CAS NO.36978-41-3): 2,3,3',4'-Biphenyl tetracarboxylic dianhydride ; 1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride ; 2,3,3',4'-Biphenyltetracarboxylic 2,3:3',4'-dianhydride ; 4,5'-Bi(1,3-isobenzofurandione) ; 4,5'-Bi[isobenzofuran]-1,1',3,3'-tetrone ; 4,5'-Bi[isobenzofuran-1,3-dione] ; Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride
CAS NO: 36978-41-3
Molecular Formula of (4,5'-Biisobenzofuran)-1,1',3,3'-tetrone (CAS NO.36978-41-3): C16H6O6
Molecular Weight: 294.2152
Molecular Structure:
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Polar Surface Area: 86.74 Å2
Index of Refraction: 1.696
Molar Refractivity: 69.7 cm3
Molar Volume: 180.9 cm3
Surface Tension: 75.1 dyne/cm
Density of (4,5'-Biisobenzofuran)-1,1',3,3'-tetrone (CAS NO.36978-41-3): 1.625 g/cm3
Flash Point: 275 °C
Enthalpy of Vaporization: 90.51 kJ/mol
Boiling Point: 609.3 °C at 760 mmHg
Vapour Pressure: 8.68E-15 mmHg at 25°C
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