product Name |
4-[2-(2-hydroxyethoxy)ethoxy]-4-oxobutanoic acid |
Synonyms |
232-938-3 |
Molecular Formula |
C8H14O6 |
Molecular Weight |
206.1932 |
InChI |
InChI=1/C8H14O6/c9-3-4-13-5-6-14-8(12)2-1-7(10)11/h9H,1-6H2,(H,10,11) |
CAS Registry Number |
9050-18-4 |
EINECS |
232-938-3 |
Molecular Structure |
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Density |
1.268g/cm3 |
Boiling point |
395.5°C at 760 mmHg |
Refractive index |
1.474 |
Flash point |
158.8°C |
Vapour Pressur |
6.77E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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