| Identification |
| Name: | 2-(2,3,5,6-tetraiodophenoxy)butanoic acid |
| Synonyms: | BRN 3384018;2-(2,3,5,6-Tetraiodophenoxy)butyric acid;BUTYRIC ACID, 2-(2,3,5,6-TETRAIODOPHENOXY)-;AC1L1KFR;LS-48178;2-(2,3,5,6-tetraiodophenoxy)butanoic acid;90842-04-9 |
| CAS: | 90842-04-9 |
| Molecular Formula: | C10H8I4O3 |
| Molecular Weight: | 683.7866 |
| InChI: | InChI=1/C10H8I4O3/c1-2-6(10(15)16)17-9-7(13)4(11)3-5(12)8(9)14/h3,6H,2H2,1H3,(H,15,16) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 301.1°C |
| Boiling Point: | 574.2°C at 760 mmHg |
| Density: | 2.776g/cm3 |
| Refractive index: | 1.746 |
| Flash Point: | 301.1°C |
| Safety Data |
| |
 |
