Chemistry:1,1,3,3-Tetramethoxypropane

1,1,3,3-Tetramethoxypropane

Names
Preferred IUPAC name 1,1,3,3-Tetramethoxypropane
Other names 1,1,3,3-Tetrakis(methyloxy)propane; Malonaldehyde, bis(dimethyl acetal)
Identifiers
CAS Number	102-52-3 Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL592723
EC Number	203-037-2
PubChem CID	66019
UNII	GUB3D2SV2S Y
InChI InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3 Key: XHTYQFMRBQUCPX-UHFFFAOYSA-N
SMILES COC(CC(OC)OC)OC
Properties
Chemical formula	C7H16O4
Molar mass	164.201 g·mol−1
Appearance	Colorless liquid
Density	0.9895 g/cm3
Boiling point	183 °C (361 °F; 456 K)
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H226
GHS precautionary statements	P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

1,1,3,3-Tetramethoxypropane is an organic compound with the formula CH₂(CH(OCH₃)₂)₂. A colorless liquid, it is a protected form of malondialdehyde, a usefully reactive reagent that has poor storage properties.