Name | 3-(4-Iodophenyl)-1-Butanol |
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Synonyms | 1-Butanol, 3-(P-Iodophenyl)-; 3-(4-Iodophenyl)-1-Butanol; 3-(P-Iodophenyl)-1-Butanol |
Molecular Structure | ![]() |
Molecular Formula | C10H13IO |
Molecular Weight | 276.12 |
CAS Registry Number | 60075-81-2 |
SMILES | C1=CC(=CC=C1C(CCO)C)I |
InChI | 1S/C10H13IO/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-5,8,12H,6-7H2,1H3 |
InChIKey | OYCSFEFJBWCHEW-UHFFFAOYSA-N |
Density | 1.572g/cm3 (Cal.) |
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Boiling point | 314.011°C at 760 mmHg (Cal.) |
Flash point | 143.709°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Iodophenyl)-1-Butanol |