Chemistry:1,1,3,3-Tetramethoxypropane
From HandWiki
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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)
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PubChem CID
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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 pictograms | 
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| GHS Signal word | Warning |
| H226 | |
| 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.[1]
References
- ↑ V. Nair, C. L. O'Neil, P. G. Wang "Malondialdehyde", Encyclopedia of Reagents for Organic Synthesis, 2008, John Wiley & Sons, New York. doi:10.1002/047084289X.rm013.pub2 Article Online Posting Date: March 14, 2008
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