1-(2H11)Pentanol structure
|
Common Name | 1-(2H11)Pentanol | ||
|---|---|---|---|---|
| CAS Number | 126840-22-0 | Molecular Weight | 99.216 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 138.5±3.0 °C at 760 mmHg | |
| Molecular Formula | C5HD11O | Melting Point | -78ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 48.9±0.0 °C | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
| Name | 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 138.5±3.0 °C at 760 mmHg |
| Melting Point | -78ºC(lit.) |
| Molecular Formula | C5HD11O |
| Molecular Weight | 99.216 |
| Flash Point | 48.9±0.0 °C |
| Exact Mass | 99.157860 |
| PSA | 20.23000 |
| LogP | 1.41 |
| Vapour Pressure | 2.8±0.5 mmHg at 25°C |
| Index of Refraction | 1.407 |
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H315-H318-H332-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Hazard Codes | Xi |
| Risk Phrases | R10 |
| Safety Phrases | S16-S26-S36-S37-S39 |
| RIDADR | UN 1105 3/PG 3 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 1-(H)Pentanol |
| 1-Pentan-d-ol |
| 1-pentanol-d11 |
| 1-Pentan-d11-ol |
| (H)Pentan-1-ol |
| MFCD00145002 |
| Pentyl-d11 alcohol |