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Compound Structure IUPAC Name: 1-(1-butoxyethoxy)butane
Synonyms: Dibutyl acetal, Acetaldehyde, dibutyl acetal, Di-n-butyl acetal, 1,1-Dibutoxyethane, 1,1-Di-n-butoxyethane, Ethane, 1,1-dibutoxy-, 871-22-7, Acetaldehyde dibutyl acetal, 6-Methyl-5,7-dioxaundecane, NSC 5314, 1,1'-(Ethylidenebis(oxy))dibutane, EINECS 212-804-0, 1,1'-(Ethylidenebis(oxy))bisbutane, AG-H-51391, BRN 1698922, Butane, 1,1'-[ethylidenebis(oxy)]bis-, 1,1'-[ETHYLIDENEBIS(OXY)]DIBUTANE, AI3-22404, Butane, 1,1'-(ethylidenebis(oxy))bis-, Ethane,1-dibutoxy-

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWTCCCJQNPGXLQ-UHFFFAOYSA-N

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