Tetrabutylglyoxal acetal

Molecular Formula: C₁₈H₃₈O₄

InChI: InChI=1/C18H38O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h17-18H,5-16H2,1-4H3

InChIKey: InChIKey=LNDOAJBBKMXYGW-UHFFFAOYAC
SMILES: CCCCOC(C(OCCCC)OCCCC)OCCCC

Names:
    BRN 1708749
    Butane, 1,1',1'',1'''-(1,2-ethanediylidenetetrakis(oxy))tetrakis- (9CI)
    Ethane, 1,1,2,2-tetrabutoxy- (8CI)
    Glyoxal, tetrabutyl acetal
    GLYOXAL, TETRABUTYL-, ACETAL
    NSC 5263
    Tetrabutylglyoxal acetal
    1,1,2,2-Tetrabutoxyethane
    1-(1,2,2-tributoxyethoxy)butane
    4-01-00-03627 (Beilstein Handbook Reference)
    6284-81-7

Registries:
    PubChem CID 22695
    PubChem ID 165324