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
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