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Name | 1,2,4-Triphenylbut-2-Ene-1,4-Dione |
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Synonyms | (E)-1,2,4-Tri(Phenyl)But-2-Ene-1,4-Dione; Nsc53733; Nsc21389 |
Molecular Structure | ![]() |
Molecular Formula | C22H16O2 |
Molecular Weight | 312.37 |
CAS Registry Number | 13249-75-7 |
SMILES | C3=C(\C(C(=O)C1=CC=CC=C1)=C/C(=O)C2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C22H16O2/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-16H/b20-16+ |
InChIKey | MEBZZSFHCRISAQ-CAPFRKAQSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 473.986°C at 760 mmHg (Cal.) |
Flash point | 176.025°C (Cal.) |
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