| Identification | |
| Name: | 2-[(p-Chlorophenoxy)methyl]-2-methyl-1,3-propanediol |
| Synonyms: | 2-[(p-Chlorophenoxy)methyl]-2-methyl-1,3-propanediol;HC-1655 |
| CAS: | 3840-34-4 |
| Molecular Formula: | C11H15ClO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H15ClO3/c1-11(6-13,7-14)8-15-10-4-2-9(12)3-5-10/h2-5,13-14H,6-8H2,1H3 |
| Molecular Structure: | ![(C11H15ClO3) 2-[(p-Chlorophenoxy)methyl]-2-methyl-1,3-propanediol;HC-1655](https://img.guidechem.com/structure/3840-34-4.gif) |
| Properties | |
| Flash Point: | 188.1°C |
| Boiling Point: | 387.4°C at 760 mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 188.1°C |
| Safety Data | |
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