| Identification |
| Name: | 2-(2,3,4,5-tetraiodophenoxy)butanoic acid |
| Synonyms: | BRN 3384062;2-(2,3,4,5-Tetraiodophenoxy)butyric acid;2-(2,3,4,5-tetraiodophenoxy)butanoic acid;BUTYRIC ACID, 2-(2,3,4,5-TETRAIODOPHENOXY)-;90842-03-8;AC1L1KFO;LS-48177 |
| CAS: | 90842-03-8 |
| Molecular Formula: | C10H8I4O3 |
| Molecular Weight: | 683.7866 |
| InChI: | InChI=1/C10H8I4O3/c1-2-5(10(15)16)17-6-3-4(11)7(12)9(14)8(6)13/h3,5H,2H2,1H3,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 292.9°C |
| Boiling Point: | 560.7°C at 760 mmHg |
| Density: | 2.776g/cm3 |
| Refractive index: | 1.746 |
| Flash Point: | 292.9°C |
| Safety Data |
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