| product Name |
2-(octadecyloxy)propane-1,3-diol |
| Synonyms |
1,3-propanediol, 2-(octadecyloxy)- |
| Molecular Formula |
C21H44O3 |
| Molecular Weight |
344.5723 |
| InChI |
InChI=1/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(19-22)20-23/h21-23H,2-20H2,1H3 |
| CAS Registry Number |
87515-28-4;927-18-4 |
| Molecular Structure |
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| Density |
0.914g/cm3 |
| Boiling point |
465.9°C at 760 mmHg |
| Refractive index |
1.464 |
| Flash point |
235.6°C |
| Vapour Pressur |
1.22E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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