| Identification |
| Name: | 1-methyl-4-(1,2,2,2-tetraphenylethyl)naphthalene |
| Synonyms: | AC1NSG9Q;Ambcb5470611;MolPort-002-151-634;MolPort-019-776-297;N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-(2-nitrophenoxy)acetamide |
| CAS: | 5470-61-1 |
| Molecular Formula: | C37H30 |
| Molecular Weight: | 474.6341 |
| InChI: | InChI=1/C37H30/c1-28-26-27-35(34-25-15-14-24-33(28)34)36(29-16-6-2-7-17-29)37(30-18-8-3-9-19-30,31-20-10-4-11-21-31)32-22-12-5-13-23-32/h2-27,36H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.1°C |
| Boiling Point: | 540.5°C at 760 mmHg |
| Density: | 1.118g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 285.1°C |
| Safety Data |
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