| Name | 1,1,1-trideuteriobutane |
|---|---|
| Synonyms |
1,1,1-trideuterio-butane
Butane-1,1,1-d3 |
| Boiling Point | -0.5ºC(lit.) |
|---|---|
| Molecular Formula | C4H7D3 |
| Molecular Weight | 61.14070 |
| Flash Point | -73ºC |
| Exact Mass | 61.09710 |
| LogP | 1.80640 |
| Symbol |
GHS02, GHS04, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H220-H280-H340-H350 |
| Precautionary Statements | P201-P210-P280-P308 + P313-P377-P403 |
| Hazard Codes | F+ |
| Risk Phrases | 12 |
| Safety Phrases | 9-16 |
| RIDADR | UN 1011 2.1 |
|
~%
53716-51-1 |
| Literature: McFadden; Wahrhaftig Journal of the American Chemical Society, 1956 , vol. 78, p. 1572,1573 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |