Name | 1,2,4,5-tetradeuterio-3-deuteriooxy-6-(trideuteriomethyl)benzene |
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Synonyms |
MFCD00145073
4-(H)Methyl(O-H)phenol Phenol-2,3,5,6-d-d, 4-(methyl-d)- p-Cresol-d8 4-Methylphenol-d8 |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 202.0±0.0 °C at 760 mmHg |
Melting Point | 32-34ºC(lit.) |
Molecular Formula | C7D8O |
Molecular Weight | 116.187 |
Flash Point | 81.0±8.2 °C |
Exact Mass | 116.107727 |
PSA | 20.23000 |
LogP | 1.94 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.546 |
Storage condition | 2-8°C |
Symbol |
GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H301 + H311-H314-H330 |
Precautionary Statements | P260-P280-P284-P301 + P310-P305 + P351 + P338-P310 |
Hazard Codes | T: Toxic; |
Risk Phrases | R24/25 |
Safety Phrases | S36/37/39 |
RIDADR | UN 3455 6.1/PG 2 |