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1,1,3,3-Tetraethoxypropane-[1,3-d2]

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General Information
Catalog: BLP-010176
CAS: 105479-86-5
Molecular Formula: C11H22D2O4
Molecular Weight: 222.32

Chemical Structure

Synonyms	1,1,3,3-Tetraethoxy(1,3-2H2)propane
Related CAS	122-31-6 (unlabelled)
Canonical SMILES	CCOC(OCC)(OCC)OCC
InChI	InChI=1S/C9H20O4/c1-5-10-9(11-6-2,12-7-3)13-8-4/h5-8H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2
InChI Key	CWLNAJYDRSIKJS-DEHFLJNXSA-N
Boiling Point	220.0°C at 760 mmHg
Melting Point	13.65°C
Purity	96-98 atom % D
Density	0.9±0.1 g/cm3
Solubility	Soluble in Chloroform, Ether and Ethyl Acetate
Appearance	Colorless Oil
Application	The precursor of the ubiquitous natural compound malondialdehyde.