| Identification | |
| Name: | 1,1'-(Benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol) |
| Synonyms: | 3,3'-Dimethoxytriphenylmethane-4,4'-bis(1''-azo-2''-naphthol);1,1'-((Phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis(2-naphthol);2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)- |
| CAS: | 6483-64-3 |
| EINECS: | 229-342-0 |
| Molecular Formula: | C41H32 N4 O4 |
| Molecular Weight: | 644.77 |
| InChI: | InChI=1/C41H32N4O4/c1-48-37-24-29(16-20-33(37)42-44-40-31-14-8-6-10-26(31)18-22-35(40)46)39(28-12-4-3-5-13-28)30-17-21-34(38(25-30)49-2)43-45-41-32-15-9-7-11-27(32)19-23-36(41)47/h3-25,39,46-47H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.249 g/cm3 |
| Refractive index: | 1.658 |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
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