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Names | |
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Preferred IUPAC name
1,1,3,3-Tetramethoxypropane | |
Other names
1,1,3,3-Tetrakis(methyloxy)propane; Malonaldehyde, bis(dimethyl acetal)
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Identifiers | |
3D model (
JSmol)
|
|
ChEMBL | |
ECHA InfoCard | 100.002.762 |
EC Number |
|
PubChem
CID
|
|
UNII | |
CompTox Dashboard (
EPA)
|
|
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Properties | |
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 labelling: | |
![]() | |
Warning | |
H226 | |
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501 | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
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. [1]
![]() | |
Names | |
---|---|
Preferred IUPAC name
1,1,3,3-Tetramethoxypropane | |
Other names
1,1,3,3-Tetrakis(methyloxy)propane; Malonaldehyde, bis(dimethyl acetal)
| |
Identifiers | |
3D model (
JSmol)
|
|
ChEMBL | |
ECHA InfoCard | 100.002.762 |
EC Number |
|
PubChem
CID
|
|
UNII | |
CompTox Dashboard (
EPA)
|
|
| |
| |
Properties | |
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 labelling: | |
![]() | |
Warning | |
H226 | |
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501 | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
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. [1]