Name | 2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane |
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Synonyms |
1,1,1,3,3,3-Hexafluoro-2-propanol-d(1)
O-deuterio-1,1,1,3,3,3-hexafluoro-propan-2-ol Hexafluorisopropylalkohol-d(1) 1,1,1,3,3,3-hexafluoropropan-2-ol-d1 hexafluoroisopropan(ol-d) 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d) MFCD00191252 d-Hexafluorpropanol-2 |
Density | 1.605 g/mL at 25ºC(lit.) |
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Boiling Point | 59ºC(lit.) |
Melting Point | -4ºC(lit.) |
Molecular Formula | C3HDF6O |
Molecular Weight | 169.04400 |
Exact Mass | 169.00700 |
PSA | 20.23000 |
LogP | 1.47190 |
Index of Refraction | n20/D 1.3(lit.) |
Symbol |
GHS05, GHS07 |
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Signal Word | Danger |
Hazard Statements | H302 + H312 + H332-H314 |
Precautionary Statements | P280-P305 + P351 + P338-P310 |
Hazard Codes | C |
Risk Phrases | 20/21/22-34 |
Safety Phrases | 26-27-28-36/37/39 |
RIDADR | UN 3265 8/PG 2 |
~% 38701-73-4 |
Literature: Durig, J. R.; Larsen, R. A.; Cox, F. O.; Veken, B. J. van der Journal of Molecular Structure, 1988 , vol. 172, p. 183 - 202 |
Precursor 1 | |
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DownStream 0 |