1,1,1,2,2,3,3,3-octadeuteriopropane structure
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Common Name | 1,1,1,2,2,3,3,3-octadeuteriopropane | ||
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CAS Number | 2875-94-7 | Molecular Weight | 52.14490 | |
Density | 0.667g/cm3 | Boiling Point | -42.1ºC(lit.) | |
Molecular Formula | C3D8 | Melting Point | -188ºC(lit.) | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS02, GHS04 |
Signal Word | Danger |
Name | 1,1,1,2,2,3,3,3-octadeuteriopropane |
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Synonym | More Synonyms |
Density | 0.667g/cm3 |
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Boiling Point | -42.1ºC(lit.) |
Melting Point | -188ºC(lit.) |
Molecular Formula | C3D8 |
Molecular Weight | 52.14490 |
Exact Mass | 52.11280 |
LogP | 1.41630 |
Vapour Pressure | 7270mmHg at 25°C |
Index of Refraction | 1.33 |
Symbol |
GHS02, GHS04 |
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Signal Word | Danger |
Hazard Statements | H220-H280 |
Precautionary Statements | P210-P377-P403-P410 |
Hazard Codes | F: Flammable; |
Risk Phrases | 11 |
Safety Phrases | 16-33-36-38 |
RIDADR | UN 1978 2.1 |
Precursor 0 | |
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DownStream 1 | |
perdeuteropropane |
CD3CD2CD3 |
octadeuteriopropane |
Propane-d8 |
MFCD00084174 |
Octadeuterio-propan |