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Compound Structure IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane
Synonyms: Ethanol-d6, 1516-08-1, (2H6)Ethanol, deuterated ethanol, ETHANOL-D6 (9CI), MFCD00051020, Hexadeuteroethanol, Ethanol-d6, for NMR, anhydrous, 99 atom % D, EthanolD6, Ethanol-d6-, EINECS 216-162-2, Ethanol D6 anhydrous, Ethanol D6 >99%, KS-00000VCS, DTXSID80934298, (~2~H_5_)Ethan(~2~H)ol, Ethanol-d6, 99.96 atom % D, AKOS015903638, Ethanol-d6, 95% in D2O, 99 atom % D, Ethanol-d6, anhydrous, >=99.5 atom % D

Molecular Formula: C2H6OMolecular Weight: 52.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-LIDOUZCJSA-N

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