| product Name |
2-[(4-chlorophenoxy)methyl]-2-(hydroxymethyl)propane-1,3-diol |
| Synonyms |
|
| Molecular Formula |
C11H15ClO4 |
| Molecular Weight |
246.6874 |
| InChI |
InChI=1/C11H15ClO4/c12-9-1-3-10(4-2-9)16-8-11(5-13,6-14)7-15/h1-4,13-15H,5-8H2 |
| CAS Registry Number |
834-55-9 |
| Molecular Structure |
![834-55-9 2-[(4-chlorophenoxy)methyl]-2-(hydroxymethyl)propane-1,3-diol](http://images-a.chemnet.com/suppliers/chembase/cas119/834-55-9.png)
|
| Density |
1.34g/cm3 |
| Boiling point |
453.6°C at 760 mmHg |
| Refractive index |
1.576 |
| Flash point |
228.2°C |
| Vapour Pressur |
5.09E-09mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
