| Name | 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene |
|---|---|
| Synonyms |
decadeuterio-biphenyl
d10-biphenyl 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10 Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10 1,1'-biphenyl-d10 MFCD00074892 (H)Biphenyl 1,1'-Biphenyl-d biphenyl-d9 Diphenyl-d10 Biphenyl-d10 |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 258.0±7.0 °C at 760 mmHg |
| Melting Point | 70-72ºC(lit.) |
| Molecular Formula | C12D10 |
| Molecular Weight | 164.269 |
| Flash Point | 105.5±8.9 °C |
| Exact Mass | 164.141022 |
| LogP | 3.98 |
| Vapour Pressure | 0.0±0.2 mmHg at 25°C |
| Index of Refraction | 1.571 |
| Storage condition | 2-8°C |
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335-H410 |
| Precautionary Statements | P305 + P351 + P338 |
| Hazard Codes | Xi,N |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S23 |
| RIDADR | UN 3077 9 |
| Precursor 9 | |
|---|---|
| DownStream 1 | |