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Name | 2,4,6-Triphenyl-1-Hexene-D5 |
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Synonyms | [3-Phenyl-1-(2-Phenylethyl)But-3-Enyl]Benzene; C14561; Phthalazine-1,4(2H,3H)-Dione, 2-(2,4-Dichlorohenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C24H24 |
Molecular Weight | 312.45 |
CAS Registry Number | 18964-53-9 |
SMILES | C3=C(C(CC(C1=CC=CC=C1)=C)CCC2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C24H24/c1-20(22-13-7-3-8-14-22)19-24(23-15-9-4-10-16-23)18-17-21-11-5-2-6-12-21/h2-16,24H,1,17-19H2 |
InChIKey | VTFWGFWAVPVIAA-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 447.869°C at 760 mmHg (Cal.) |
Flash point | 222.48°C (Cal.) |
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List of Reports Available for 2,4,6-Triphenyl-1-Hexene-D5 |