1-bromo-1,1,2,2-tetradeuterioethane
Modify Date: 2024-01-03 16:00:35
1-bromo-1,1,2,2-tetradeuterioethane structure
|
Common Name | 1-bromo-1,1,2,2-tetradeuterioethane | ||
|---|---|---|---|---|
| CAS Number | 25854-32-4 | Molecular Weight | 112.99000 | |
| Density | 1.513 g/mL at 25ºC | Boiling Point | 37-40ºC(lit.) | |
| Molecular Formula | C2HBrD4 | Melting Point | -119ºC(lit.) | |
| MSDS | USA | Flash Point | -10 °F | |
| Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger | |
| Name | 1-bromo-1,1,2,2-tetradeuterioethane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.513 g/mL at 25ºC |
|---|---|
| Boiling Point | 37-40ºC(lit.) |
| Melting Point | -119ºC(lit.) |
| Molecular Formula | C2HBrD4 |
| Molecular Weight | 112.99000 |
| Flash Point | -10 °F |
| Exact Mass | 111.98300 |
| LogP | 1.40120 |
| Index of Refraction | n20/D 1.4235(lit.) |
| Symbol |
GHS02, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302-H351 |
| Precautionary Statements | P210-P281 |
| Hazard Codes | F: Flammable;T: Toxic; |
| Risk Phrases | 45-11-20/21/22-36/37/38 |
| Safety Phrases | 53-16-26-36/37/39-45 |
| RIDADR | UN 1891 6.1/PG 2 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:2680-01-5
CAS#:683-73-8| 1-Brom-1,1,2,2-tetradeuterioethan |
| bromoethane-1,1,2,2-d4 |
| 1,1,2,2-Tetradeuterioethylbromid |
| 1-Brom-1,1,2,2-tetradeuterio-aethan |
| Ethyl bromide-1,1,2,2-d4 |
| 1-bromo-1,1,2,2-tetradeuterio-ethane |
| 1,1,2,2-Tetradeuteroaethylbromid |
| 1-Brom-aethan-1.1.2.2-d4 |
| MFCD01074115 |