Name | 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentan-1-ol |
---|---|
Synonyms |
1-(H)Pentanol
1-Pentan-d-ol 1-pentanol-d11 1-Pentan-d11-ol (H)Pentan-1-ol MFCD00145002 Pentyl-d11 alcohol |
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 | |