| Identification | |
| Name: | (1,1'-Biphenyl-2',4',6'-d3)-2-ol |
| Synonyms: | AC1OC7MM;2-(2,4,6-trideuteriophenyl)phenol;(1,1'-Biphenyl-2',4',6'-d3)-2-ol;(2',4',6'-d3)-(1,1'-Biphenyl)-2-ol;457652-80-1 |
| CAS: | 457652-80-1 |
| Molecular Formula: | C12H10O |
| Molecular Weight: | 173.2257 |
| InChI: | InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,6D,7D |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.3°C |
| Boiling Point: | 282°C at 760 mmHg |
| Density: | 1.131g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 140.3°C |
| Safety Data | |
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