product Name |
4,8-dioxaundecane-1,11-diol |
Synonyms |
tri-alpha-propylene glycol; 3,3'-[propane-1,3-diylbis(oxy)]dipropan-1-ol |
Molecular Formula |
C9H20O4 |
Molecular Weight |
192.2527 |
InChI |
InChI=1/C9H20O4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2 |
CAS Registry Number |
4161-32-4 |
EINECS |
224-002-8 |
Molecular Structure |
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Density |
1.04g/cm3 |
Boiling point |
273°C at 760 mmHg |
Refractive index |
1.456 |
Flash point |
149.1°C |
Vapour Pressur |
0.000756mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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