Identification |
Name: | [2,2'-Bifuran]-5,5'(2H,2'H)-dione, 2,2',4,4'-tetraphenyl- |
Synonyms: | 2,6-Octadienedioicacid, 4,5-dihydroxy-2,4,5,7-tetraphenyl-, di-g-lactone(7CI); NSC 139172 |
CAS: | 5369-54-0 |
Molecular Formula: | C32H22O4 |
Molecular Weight: | 470.5147 |
InChI: | InChI=1/C32H22O4/c33-29-27(23-13-5-1-6-14-23)21-31(35-29,25-17-9-3-10-18-25)32(26-19-11-4-12-20-26)22-28(30(34)36-32)24-15-7-2-8-16-24/h1-22H |
Molecular Structure: |
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Properties |
Flash Point: | 371.3°C |
Boiling Point: | 710°C at 760 mmHg |
Density: | 1.298g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 371.3°C |
Safety Data |
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