| Identification | |
| Name: | 4-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenol |
| Synonyms: | NSC210478;AC1L7DB5;NSC-210478;4-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenol;20535-60-8 |
| CAS: | 20535-60-8 |
| Molecular Formula: | C10H11ClO3 |
| Molecular Weight: | 214.6455 |
| InChI: | InChI=1/C10H11ClO3/c11-7-10(13-5-6-14-10)8-1-3-9(12)4-2-8/h1-4,12H,5-7H2 |
| Molecular Structure: | ![(C10H11ClO3) NSC210478;AC1L7DB5;NSC-210478;4-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenol;20535-60-8](https://img1.guidechem.com/structure/image/20535-60-8.png) |
| Properties | |
| Flash Point: | 167.3°C |
| Boiling Point: | 353°C at 760 mmHg |
| Density: | 1.306g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 167.3°C |
| Safety Data | |
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