| product Name |
m-terphenyl-2'-ol |
| Synonyms |
m-Terphenyl-2'-ol; 2,6-Diphenylphenol; 1,1':3',1''-terphenyl-2'-ol; 2,6-Diphenyl phenol |
| Molecular Formula |
C18H14O |
| Molecular Weight |
246.3032 |
| InChI |
InChI=1/C18H14O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13,19H |
| CAS Registry Number |
2432-11-3 |
| EINECS |
219-401-9 |
| Molecular Structure |
|
| Density |
1.127g/cm3 |
| Melting point |
98-103℃ |
| Boiling point |
384.8°C at 760 mmHg |
| Refractive index |
1.625 |
| Flash point |
183.2°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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