Name | 4-Iodo-2,6-Dimethyl-Phenol |
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Synonyms | 4-Iodo-2,6-Dimethyl-Phenol; St5411010; Zinc00162655 |
Molecular Structure | ![]() |
Molecular Formula | C8H9IO |
Molecular Weight | 248.06 |
CAS Registry Number | 10570-67-9 |
SMILES | C1=C(C(=C(C=C1I)C)O)C |
InChI | 1S/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3 |
InChIKey | HUUNIMCCAGNBDF-UHFFFAOYSA-N |
Desity | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 103°C (Expl.) |
Boiling point | 279.0±28.0°C at 760 mmHg (Cal.) |
Flash point | 122.5±24.0°C (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for 4-Iodo-2,6-Dimethyl-Phenol |