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| Name | 2,4,6-Triphenyl-1-Hexene-D5 |
|---|---|
| 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.) |
|---|---|
| Boiling point | 447.869°C at 760 mmHg (Cal.) |
| Flash point | 222.48°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Triphenyl-1-Hexene-D5 |