| Name | 1,2-bis(trideuteriomethyl)benzene |
|---|---|
| Synonyms |
1,2-Dimethyl-d6-benzene
MFCD00190426 1,2-bis-trideuteriomethyl-benzene 1,2-Bis[(2H3)methyl]benzene 1R B1 &&D6 Benzene, 1,2-di(methyl-d3)- o-Xylene-α,α,α,α',α',α'-d6 1,2-di(methyl-d3)benzene Benzene, 1,2-di(methyl-d)- 1,2-Bis[(H)methyl]benzene |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 145.9±10.0 °C at 760 mmHg |
| Melting Point | -25--23ºC(lit.) |
| Molecular Formula | C8H4D6 |
| Molecular Weight | 112.202 |
| Flash Point | 32.2±0.0 °C |
| Exact Mass | 112.115913 |
| LogP | 3.14 |
| Vapour Pressure | 6.0±0.1 mmHg at 25°C |
| Index of Refraction | 1.500 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H312-H315-H332 |
| Precautionary Statements | P280 |
| Hazard Codes | T: Toxic; |
| Risk Phrases | 60-10-20/21/22-36/37/38 |
| Safety Phrases | 53-16-26-36-45 |
| RIDADR | UN 1307 3/PG 3 |