| product Name |
1,4-diphenylbut-2-ene-1,4-diol |
| Synonyms |
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| Molecular Formula |
C16H16O2 |
| Molecular Weight |
240.297 |
| InChI |
InChI=1/C16H16O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12,15-18H |
| CAS Registry Number |
2085-99-6 |
| Molecular Structure |
|
| Density |
1.166g/cm3 |
| Boiling point |
420.4°C at 760 mmHg |
| Refractive index |
1.623 |
| Flash point |
201.1°C |
| Vapour Pressur |
8.07E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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