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The molecular formula of Propionaldehyde diethyl acetal is C7H16O2.
The molecular weight of Propionaldehyde diethyl acetal is 132.20 g/mol.
The IUPAC name of Propionaldehyde diethyl acetal is 1,1-diethoxypropane.
The InChI of Propionaldehyde diethyl acetal is InChI=1S/C7H16O2/c1-4-7(8-5-2)9-6-3/h7H,4-6H2,1-3H3.
The InChIKey of Propionaldehyde diethyl acetal is MBNMGGKBGCIEGF-UHFFFAOYSA-N.
The canonical SMILES of Propionaldehyde diethyl acetal is CCC(OCC)OCC.
The CAS number of Propionaldehyde diethyl acetal is 4744-08-5.
The European Community (EC) number of Propionaldehyde diethyl acetal is 225-257-8.
Propionaldehyde diethyl acetal has 0 hydrogen bond donor count.
Propionaldehyde diethyl acetal has 2 hydrogen bond acceptor counts.
36255-44-4
4360-63-8
4637-24-5
5557-87-9
621-76-1
6543-04-0
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