Name | 1,2,4,5-tetradeuterio-3,6-dimethylbenzene |
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Synonyms |
Benzene-1,2,4,5-d, 3,6-dimethyl-
1,2,4,5-tetradeuterio-3,6-dimethyl-benzene <2,3,5,6-2H4>p-xylene MFCD00190427 1,4-Dimethylbenzene-2,3,5,6-d4 p-xylene-2,3,5,6-d4 1,4-Dimethyl(H)benzene 22,3,5,6-Tetradeutero-p-xylol 2,3,5,6-Tetradeutero-p-xylol p-xylene-d4 |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 139.6±10.0 °C at 760 mmHg |
Melting Point | 12-13ºC(lit.) |
Molecular Formula | C8H6D4 |
Molecular Weight | 110.190 |
Flash Point | 27.2±0.0 °C |
Exact Mass | 110.103355 |
LogP | 3.14 |
Vapour Pressure | 7.9±0.1 mmHg at 25°C |
Index of Refraction | 1.500 |
Symbol |
GHS02, GHS07 |
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Signal Word | Warning |
Hazard Statements | H226-H312-H315-H332 |
Precautionary Statements | P280 |
Hazard Codes | Xn: Harmful; |
Risk Phrases | R10 |
Safety Phrases | 16-26-36 |
RIDADR | UN 1307 3/PG 3 |
~% 16034-43-8 |
Literature: Aonuma, Shuji; Sawa, Hiroshi; Kato, Reizo Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1995 , # 7 p. 1541 - 1550 |
Precursor 1 | |
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DownStream 0 |