| Identification |
| Name: | 1,3-bis(4-chlorophenoxy)propan-2-ol |
| Synonyms: | 1,3-bis(4-chlorophenoxy)propan-2-ol;63716-76-7;NSC50790;AC1Q3RGZ;AC1L63SK;KST-1B6769;NSC45313;AR-1B6642;NSC-45313;NSC-50790 |
| CAS: | 57641-48-2 |
| Molecular Formula: | C15H14Cl2O3 |
| Molecular Weight: | 313.1759 |
| InChI: | InChI=1/C15H14Cl2O3/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8,13,18H,9-10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 228.6°C |
| Boiling Point: | 454.4°C at 760 mmHg |
| Density: | 1.323g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 228.6°C |
| Safety Data |
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