Name | 2,2,3,3-tetradeuteriobutane-1,4-diol |
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Synonyms |
1,4-(2,2,3,3-H)Butanediol
MFCD00002969 (2,2,3,3-H)Butane-1,4-diol 1,4-Butane-2,2,3,3-d-diol 2,3-Tetradeuterobutandiol-1,4 2,2,3,3-tetradeuterio-butane-1,4-diol 1,4-Butanediol-2,2,3,3-d4 |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 228.0±0.0 °C at 760 mmHg |
Melting Point | 16ºC(lit.) |
Molecular Formula | C4H6D4O2 |
Molecular Weight | 94.146 |
Flash Point | 105.9±13.0 °C |
Exact Mass | 94.093185 |
PSA | 40.46000 |
LogP | -1.02 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.441 |
Storage condition | 2-8°C |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H336 |
Precautionary Statements | P261 |
Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | 26-37/39 |
RIDADR | NONH for all modes of transport |
~67% 38274-25-8 |
Literature: Nagashima, Hideo; Michino, Yoshiyuki; Ara, Ken-ichi; Fukahori, Takahiko; Itoh, Kenji Journal of Organometallic Chemistry, 1991 , vol. 406, # 1+2 p. 189 - 196 |
Precursor 1 | |
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DownStream 1 | |