Name | 1,4-Diheptoxy-2,5-Diiodo-Benzene |
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Synonyms | 1,4-diheptyloxy-2,5-diiodobenzene |
Molecular Structure | ![]() |
Molecular Formula | C20H32I2O2 |
Molecular Weight | 558.28 |
CAS Registry Number | 149762-42-5 |
SMILES | CCCCCCCOc1cc(c(cc1I)OCCCCCCC)I |
InChI | 1S/C20H32I2O2/c1-3-5-7-9-11-13-23-19-15-18(22)20(16-17(19)21)24-14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3 |
InChIKey | LIXNRQPADFWSHU-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 521.759°C at 760 mmHg (Cal.) |
Flash point | 269.35°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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