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Chemical manufacturer | ||||
Name | 1,3-Diphenyl-2-Buten-1-One |
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Synonyms | 1,3-Di(Phenyl)But-2-En-1-One; Fr-0508; Sbb007880 |
Molecular Structure | ![]() |
Molecular Formula | C16H14O |
Molecular Weight | 222.29 |
CAS Registry Number | 495-45-4 |
EINECS | 207-801-6 |
SMILES | C2=C(C(=O)\C=C(C1=CC=CC=C1)/C)C=CC=C2 |
InChI | 1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+ |
InChIKey | PLELHVCQAULGBH-OUKQBFOZSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 342.499°C at 760 mmHg (Cal.) |
Flash point | 150.078°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,3-Diphenyl-2-Buten-1-One |