| Identification | |
| Name: | 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol |
| Synonyms: | BRN 2565777;2,2-Bis((p-chlorophenoxy)methyl)-1,3-propanediol;2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol;1,3-Propanediol, 2,2-bis((p-chlorophenoxy)methyl)-;Bis(p-chlorophenoxymethyl)-2,2 propanediol-1,3 [French];1519 H.C.;AC1L3QPJ;AC1Q3RGQ;AR-1D1196;1519 H.C;LS-120181;Bis(p-chlorophenoxymethyl)-2,2 propanediol-1,3 |
| CAS: | 850-99-7 |
| Molecular Formula: | C17H18Cl2O4 |
| Molecular Weight: | 357.2284 |
| InChI: | InChI=1/C17H18Cl2O4/c18-13-1-5-15(6-2-13)22-11-17(9-20,10-21)12-23-16-7-3-14(19)4-8-16/h1-8,20-21H,9-12H2 |
| Molecular Structure: | ![(C17H18Cl2O4) BRN 2565777;2,2-Bis((p-chlorophenoxy)methyl)-1,3-propanediol;2,2-bis[(4-chlorophenoxy)methyl]propane...](https://img.guidechem.com/pic/image/850-99-7.png) |
| Properties | |
| Flash Point: | 273.4°C |
| Boiling Point: | 528.5°C at 760 mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 273.4°C |
| Safety Data | |
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