Name | 1-Iodo-4-[2-(4-Iodophenyl)Ethyl]Benzene |
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Synonyms | Nsc55281 |
Molecular Structure | ![]() |
Molecular Formula | C14H12I2 |
Molecular Weight | 434.06 |
CAS Registry Number | 6622-80-6 |
SMILES | C1=CC(=CC=C1CCC2=CC=C(I)C=C2)I |
InChI | 1S/C14H12I2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2 |
InChIKey | WNCGYXDDFZQQCP-UHFFFAOYSA-N |
Density | 1.911g/cm3 (Cal.) |
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Boiling point | 372.1°C at 760 mmHg (Cal.) |
Flash point | 173.444°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Iodo-4-[2-(4-Iodophenyl)Ethyl]Benzene |