| Name | 1,2,3,4,5-pentadeuterio-6-(trideuteriomethoxy)benzene |
|---|---|
| Synonyms |
MFCD00084119
[(H)Methyloxy](H)benzene (H)Methyl (H)phenyl ether Benzene-1,2,3,4,5-d, 6-(methyl-d-oxy)- Methoxybenzene-d8 Anisole-d8 |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 153.6±0.0 °C at 760 mmHg |
| Melting Point | -37ºC(lit.) |
| Molecular Formula | C7D8O |
| Molecular Weight | 116.187 |
| Flash Point | 51.7±0.0 °C |
| Exact Mass | 116.107727 |
| PSA | 9.23000 |
| LogP | 2.13 |
| Vapour Pressure | 4.2±0.2 mmHg at 25°C |
| Index of Refraction | 1.492 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xi |
| RIDADR | UN 2222 3/PG 3 |