1,1,1-trideuteriobutane structure
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Common Name | 1,1,1-trideuteriobutane | ||
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CAS Number | 53716-51-1 | Molecular Weight | 61.14070 | |
Density | N/A | Boiling Point | -0.5ºC(lit.) | |
Molecular Formula | C4H7D3 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | -73ºC | |
Symbol |
GHS02, GHS04, GHS08 |
Signal Word | Danger |
Name | 1,1,1-trideuteriobutane |
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Synonym | More Synonyms |
Boiling Point | -0.5ºC(lit.) |
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Molecular Formula | C4H7D3 |
Molecular Weight | 61.14070 |
Flash Point | -73ºC |
Exact Mass | 61.09710 |
LogP | 1.80640 |
Symbol |
GHS02, GHS04, GHS08 |
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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 |
~% 1,1,1-trideuter... CAS#:53716-51-1 |
Literature: McFadden; Wahrhaftig Journal of the American Chemical Society, 1956 , vol. 78, p. 1572,1573 |
Precursor 1 | |
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DownStream 0 |
1,1,1-trideuterio-butane |
Butane-1,1,1-d3 |