Name | 4-Iodo-1-(2-Phenylethyl)Benzene |
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Synonyms | 1-(4-Iodophenyl)-2-Phenylethane; Benzene, 1-Iodo-4-(2-Phenylethyl)-; Bibenzyl, 4-Iodo- |
Molecular Structure | ![]() |
Molecular Formula | C14H13I |
Molecular Weight | 308.16 |
CAS Registry Number | 14310-25-9 |
SMILES | C2=C(CCC1=CC=CC=C1)C=CC(=C2)I |
InChI | 1S/C14H13I/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2 |
InChIKey | CTNREHGTRZZBQM-UHFFFAOYSA-N |
Density | 1.503g/cm3 (Cal.) |
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Boiling point | 318.083°C at 760 mmHg (Cal.) |
Flash point | 143.517°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Iodo-1-(2-Phenylethyl)Benzene |