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Compound Structure IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene
Synonyms: 41051-88-1, p-Xylene-d10, (2H10)-p-Xylene, 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene, p-Xylene D10, EINECS 255-193-6, 1,4-Di(methyl-d3)benzene-d4, P-Xylene-D10 (D, 98%), Benzene-1,2,4,5-d4-, 3,6-di(methyl-d3)-, 1,4-Dimethylbenzene-d10, 1,4-Xylene-d10, 2-Xylene-d10; para-Xylene-d10; 1,4-Dimethylbenzene-d10, p-Xylene-d10 (Reagent grade), [2H10]-1,4-Dimethylbenzene, DTXSID70194021, p-Xylene-d10, 99 atom % D, MFCD00037699, NS00125771, D99434, A935671

Molecular Formula: C8H10Molecular Weight: 116.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URLKBWYHVLBVBO-ZGYYUIRESA-N

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