| Identification |
| Name: | 2,3-bis(2,4-dichlorophenoxy)butanedioic acid |
| Synonyms: | NSC190812;AC1L71V0;NSC-190812;2,3-bis(2,4-dichlorophenoxy)butanedioic acid;35995-13-2 |
| CAS: | 35995-13-2 |
| Molecular Formula: | C16H10Cl4O6 |
| Molecular Weight: | 440.059 |
| InChI: | InChI=1/C16H10Cl4O6/c17-7-1-3-11(9(19)5-7)25-13(15(21)22)14(16(23)24)26-12-4-2-8(18)6-10(12)20/h1-6,13-14H,(H,21,22)(H,23,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.9°C |
| Boiling Point: | 494.6°C at 760 mmHg |
| Density: | 1.634g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 252.9°C |
| Safety Data |
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