| Name | (3,5-Diiodo-4-Methoxyphenyl)Methanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H8I2O2 |
| Molecular Weight | 389.96 |
| CAS Registry Number | 52273-41-3 |
| SMILES | COc1c(cc(cc1I)CO)I |
| InChI | 1S/C8H8I2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3,11H,4H2,1H3 |
| InChIKey | WXOMNFLCEZKUOU-UHFFFAOYSA-N |
| Density | 2.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.635°C at 760 mmHg (Cal.) |
| Flash point | 209.402°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3,5-Diiodo-4-Methoxyphenyl)Methanol |