4-(2-Oxiranylmethoxy)-benzeneethanol

Produkt-Name 4-(2-Oxiranylmethoxy)-benzeneethanol Synonyme 4-(Oxiranylmethoxy)-benzeneethanol; 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanol Molekulare Formel C11H14O3 Molecular Weight 194.2271 InChI InChI=1/C11H14O3/c12-6-5-9-1-3-10(4-2-9)13-7-11-8-14-11/h1-4,11-12H,5-8H2 CAS Registry Number 104857-48-9 Molecular Structure Dichte 1.184g/cm3 Siedepunkt 338.569°C at 760 mmHg Brechungsindex 1.558 Flammpunkt 158.561°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.