| Identification |
| Name: | 1-(4-chlorophenoxy)propan-2-yl phenylacetate |
| Synonyms: | 1-(4-chlorophenoxy)propan-2-yl phenylacetate;1-(4-chlorophenoxy)propan-2-yl 2-phenylacetate;5436-61-3;6297-36-5;NSC21747;AC1L5GDT;AC1Q3RH1;KST-1B6502;AR-1B1831;NSC-21747 |
| CAS: | 5436-61-3 |
| Molecular Formula: | C17H17ClO3 |
| Molecular Weight: | 304.7681 |
| InChI: | InChI=1/C17H17ClO3/c1-13(12-20-16-9-7-15(18)8-10-16)21-17(19)11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 150.5°C |
| Boiling Point: | 405°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 150.5°C |
| Safety Data |
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