| Identification |
| Name: | 2-(3-chlorophenyl)-2-oxoethyl 2,3-dimethoxybenzoate |
| Synonyms: | T0515-5115;ZINC03300158;AC1M7D4J;MolPort-004-016-620;[2-(3-chlorophenyl)-2-oxoethyl] 2,3-dimethoxybenzoate;5383-27-7 |
| CAS: | 5383-27-7 |
| Molecular Formula: | C17H15ClO5 |
| Molecular Weight: | 334.751 |
| InChI: | InChI=1/C17H15ClO5/c1-21-15-8-4-7-13(16(15)22-2)17(20)23-10-14(19)11-5-3-6-12(18)9-11/h3-9H,10H2,1-2H3 |
| Molecular Structure: |
![(C17H15ClO5) T0515-5115;ZINC03300158;AC1M7D4J;MolPort-004-016-620;[2-(3-chlorophenyl)-2-oxoethyl] 2,3-dimethoxybe...](https://img.guidechem.com/pic/image/5383-27-7.png) |
| Properties |
| Flash Point: | 198.9°C |
| Boiling Point: | 506.8°C at 760 mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 198.9°C |
| Safety Data |
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