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| Name | 1,1'-Methylenebis[4-Methoxy-Naphthalene |
|---|---|
| Synonyms | 1-Methoxy-4-[(4-Methoxy-1-Naphthyl)Methyl]Naphthalene; Nsc40657 |
| Molecular Structure |  |
| Molecular Formula | C23H20O2 |
| Molecular Weight | 328.41 |
| CAS Registry Number | 2388-43-4 |
| SMILES | C2=C(OC)C1=C(C=CC=C1)C(=C2)CC3=CC=C(C4=C3C=CC=C4)OC |
| InChI | 1S/C23H20O2/c1-24-22-13-11-16(18-7-3-5-9-20(18)22)15-17-12-14-23(25-2)21-10-6-4-8-19(17)21/h3-14H,15H2,1-2H3 |
| InChIKey | ROHJMGHDYHGGIN-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.905°C at 760 mmHg (Cal.) |
| Flash point | 204.237°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Methylenebis[4-Methoxy-Naphthalene |