Name | 1,1,1-trideuterio-2-iodoethane |
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Synonyms |
Ethyl-2,2,2-d3 iodide
<2,2,2-D3>Iodoethane 2,2,2-<2H3>ethyl iodide (2,2,2-2H3)iodoethane <2,2,2-2H3>-1-iodoethane MFCD00144496 1-iodo<2,2,2-(2)H3>ethane (2,2,2-D3)ethyl iodide Iodoethane-2,2,2-d3 |
Density | 1.987 g/mL at 25ºC |
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Boiling Point | 69-73ºC(lit.) |
Melting Point | -108ºC(lit.) |
Molecular Formula | C2H2D3I |
Molecular Weight | 158.98400 |
Flash Point | 21.1ºC |
Exact Mass | 158.96200 |
LogP | 1.44130 |
Index of Refraction | n20/D 1.509(lit.) |
Symbol |
GHS07, GHS08 |
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Signal Word | Danger |
Hazard Statements | H302-H315-H317-H319-H334 |
Precautionary Statements | P261-P280-P305 + P351 + P338-P342 + P311 |
Hazard Codes | T |
Risk Phrases | R23/24/25 |
Safety Phrases | S23-S26-S45-S36-S37-S39 |
RIDADR | NONH for all modes of transport |
~66% 7439-87-4 |
Literature: Bowen, Richard D.; Suh, Dennis; Terlouw, Johan K. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1995 , # 1 p. 119 - 130 |
Precursor 1 | |
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DownStream 4 | |