3,5-diiodophenyl)methanol

Produkt-Name 3,5-diiodophenyl)methanol Synonyme (3,5-Diiodophenyl)methanol; benzenemethanol, 3,5-diiodo- Molekulare Formel C7H6I2O Molecular Weight 359.9309 InChI InChI=1/C7H6I2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2 CAS Registry Number 53279-79-1 Molecular Structure Dichte 2.442g/cm3 Schmelzpunkt 136.5-140℃ Siedepunkt 384.545°C at 760 mmHg Brechungsindex 1.725 Flammpunkt 186.366°C

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