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(2E,2'E)-1,1'-(1,4-Phenylene)Bis(3-Phenyl-2-Propen-1-One)
[CAS# 34838-64-7]

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Identification
Name (2E,2'E)-1,1'-(1,4-Phenylene)Bis(3-Phenyl-2-Propen-1-One)
Synonyms (E)-3-Phenyl-1-(4-[(E)-(3-phenyl-acryloyl)]-phenyl)-propenone; (E)-3-Phenyl-1-{4-[(E)-(3-phenyl-acryloyl)]-phenyl}-propenone; 1,4-Dicinnamoyl-benzol
Molecular Structure CAS#: 34838-64-7, (2E,2'E)-1,1'-(1,4-Phenylene)Bis(3-Phenyl-2-Propen-1-One)
Molecular Formula C24H18O2
Molecular Weight 338.40
CAS Registry Number 34838-64-7
SMILES O=C(\C=C\c1ccccc1)c3ccc(C(=O)\C=C\c2ccccc2)cc3
InChI 1S/C24H18O2/c25-23(17-11-19-7-3-1-4-8-19)21-13-15-22(16-14-21)24(26)18-12-20-9-5-2-6-10-20/h1-18H/b17-11+,18-12+
InChIKey YDJKHVQLADEYIK-JYFOCSDGSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 544.558°C at 760 mmHg (Cal.)
Flash point 199.82°C (Cal.)
Market Analysis Reports
List of Reports Available for (2E,2'E)-1,1'-(1,4-Phenylene)Bis(3-Phenyl-2-Propen-1-One)
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