ChemNet > CAS > 102-52-3 Malonaldehyde bis(dimethyl acetal)
102-52-3 Malonaldehyde bis(dimethyl acetal)
| product Name |
Malonaldehyde bis(dimethyl acetal) |
| Synonyms |
1,1,3,3-Tetramethoxypropane; Malonaldehyde tetramethyl acetal; TMOP; 1,1,1,2-tetramethoxypropane |
| Molecular Formula |
C7H16O4 |
| Molecular Weight |
164.1995 |
| InChI |
InChI=1/C7H16O4/c1-6(8-2)7(9-3,10-4)11-5/h6H,1-5H3 |
| CAS Registry Number |
102-52-3 |
| EINECS |
203-037-2 |
| Molecular Structure |
|
| Density |
0.966g/cm3 |
| Boiling point |
163.79°C at 760 mmHg |
| Refractive index |
1.402 |
| Flash point |
57.971°C |
| Water solubility |
IMMISCIBLE |
| Vapour Pressur |
2.658mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S16:;
S26:;
S36/37/39:;
|
| MSDS |
Malonaldehyde bis(dimethyl acetal) Material Safety Data Sheet
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