product Name |
1,1-diphenylbutane-1,4-diol |
Synonyms |
1,1-Diphenylbutane-1,4-diol |
Molecular Formula |
C16H18O2 |
Molecular Weight |
242.3129 |
InChI |
InChI=1/C16H18O2/c17-13-7-12-16(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17-18H,7,12-13H2 |
CAS Registry Number |
1023-94-5 |
EINECS |
213-827-9 |
Molecular Structure |
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Density |
1.131g/cm3 |
Boiling point |
434.8°C at 760 mmHg |
Refractive index |
1.588 |
Flash point |
208.1°C |
Vapour Pressur |
2.49E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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