| product Name |
3,3',4,4'-tetramethoxybiphenyl |
| Synonyms |
1,1'-biphenyl, 3,3',4,4'-tetramethoxy- |
| Molecular Formula |
C16H18O4 |
| Molecular Weight |
274.3117 |
| InChI |
InChI=1/C16H18O4/c1-17-13-7-5-11(9-15(13)19-3)12-6-8-14(18-2)16(10-12)20-4/h5-10H,1-4H3 |
| CAS Registry Number |
2026-27-9 |
| Molecular Structure |
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| Density |
1.094g/cm3 |
| Boiling point |
372.9°C at 760 mmHg |
| Refractive index |
1.53 |
| Flash point |
123°C |
| Vapour Pressur |
2E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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