Name | 1,1,2,3,3-pentadeuterioprop-2-en-1-ol |
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Synonyms |
(H)-2-Propen-1-ol
d5-allyl alcohol Allyl-d5 alcohol (H)Prop-2-en-1-ol 1,1,2,3,3-pentadeuteroallyl alcohol MFCD00274272 2-Propen-1,1,2,3,3-d-1-ol Perdeutero-3-hydroxypropen |
Density | 0.8±0.1 g/cm3 |
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Boiling Point | 99.0±8.0 °C at 760 mmHg |
Melting Point | -129ºC(lit.) |
Molecular Formula | C3HD5O |
Molecular Weight | 63.110 |
Flash Point | 22.2±0.0 °C |
Exact Mass | 63.073250 |
PSA | 20.23000 |
LogP | 0.17 |
Vapour Pressure | 22.3±0.4 mmHg at 25°C |
Index of Refraction | 1.402 |
Symbol |
GHS02, GHS05, GHS06, GHS09 |
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Signal Word | Danger |
Hazard Statements | H225-H301-H310-H315-H318-H331-H335-H400 |
Precautionary Statements | P210-P261-P273-P280-P301 + P310-P302 + P350 |
Hazard Codes | T+: Very toxic; |
Risk Phrases | 50 |
Safety Phrases | 16-26-27-36/37/39-45-61 |
RIDADR | UN 1098 6.1/PG 1 |
Precursor 4 | |
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DownStream 0 |