| Name | 2,6-Diiodo-3,4-Dimethylphenol |
|---|---|
| Synonyms | 2,6-Diiodo-3,4-Dimethyl-Phenol; Phenol, 2,6-Diiodo-3,4-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8I2O |
| Molecular Weight | 373.96 |
| CAS Registry Number | 62778-18-1 |
| SMILES | C1=C(C(=C(C(=C1I)O)I)C)C |
| InChI | 1S/C8H8I2O/c1-4-3-6(9)8(11)7(10)5(4)2/h3,11H,1-2H3 |
| InChIKey | KCDDWJSZNYLVEK-UHFFFAOYSA-N |
| Density | 2.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.432°C at 760 mmHg (Cal.) |
| Flash point | 113.12°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Diiodo-3,4-Dimethylphenol |