Name | Ethyl [3,5-diiodo-4-(4-methoxyphenoxy)phenyl]acetate |
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Synonyms | ethyl 3,5-diiodo-4-(4-methoxyphenoxy)phenylacetate |
Molecular Structure | ![]() |
Molecular Formula | C17H16I2O4 |
Molecular Weight | 538.12 |
CAS Registry Number | 85828-82-6 |
EINECS | 288-610-5 |
SMILES | Ic2cc(cc(I)c2Oc1ccc(OC)cc1)CC(=O)OCC |
InChI | 1S/C17H16I2O4/c1-3-22-16(20)10-11-8-14(18)17(15(19)9-11)23-13-6-4-12(21-2)5-7-13/h4-9H,3,10H2,1-2H3 |
InChIKey | BCLWYRUGYYCELP-UHFFFAOYSA-N |
Density | 1.809g/cm3 (Cal.) |
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Boiling point | 479.496°C at 760 mmHg (Cal.) |
Flash point | 243.791°C (Cal.) |
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List of Reports Available for Ethyl [3,5-diiodo-4-(4-methoxyphenoxy)phenyl]acetate |