Name | 2,6-Diiodo-3,4-Dimethylphenol |
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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.) |
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Boiling point | 263.432°C at 760 mmHg (Cal.) |
Flash point | 113.12°C (Cal.) |
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List of Reports Available for 2,6-Diiodo-3,4-Dimethylphenol |