| product Name |
2-(chloromethyl)-2-[(4-chlorophenoxy)methyl]propane-1,3-diol |
| Synonyms |
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| Molecular Formula |
C11H14Cl2O3 |
| Molecular Weight |
265.1331 |
| InChI |
InChI=1/C11H14Cl2O3/c12-5-11(6-14,7-15)8-16-10-3-1-9(13)2-4-10/h1-4,14-15H,5-8H2 |
| CAS Registry Number |
834-54-8 |
| Molecular Structure |
![834-54-8 2-(chloromethyl)-2-[(4-chlorophenoxy)methyl]propane-1,3-diol](http://images-a.chemnet.com/suppliers/chembase/cas116/834-54-8.png)
|
| Density |
1.34g/cm3 |
| Boiling point |
440.9°C at 760 mmHg |
| Refractive index |
1.562 |
| Flash point |
220.4°C |
| Vapour Pressur |
1.5E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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