| product Name |
1,1-Bis(4-hydroxyphenyl)cyclohexane |
| Synonyms |
Bisphenol Z; 4,4'-cyclohexane-1,4-diyldiphenol; 4,4'-cyclohexane-1,1-diyldiphenol; 4,4'-Cyclohexylidenebisphenol; 4,4'-Dihydroxydiphenylcyclohexane; 4,4'-dihydroxydiphenyl cyclohexane |
| Molecular Formula |
C18H20O2 |
| Molecular Weight |
268.3502 |
| InChI |
InChI=1/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2 |
| CAS Registry Number |
843-55-0 |
| EINECS |
212-677-1 |
| Molecular Structure |
|
| Density |
1.166g/cm3 |
| Melting point |
190-192℃ |
| Boiling point |
440.9°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
207.3°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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