4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CHLOROBENZENE

Produkt-Name 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CHLOROBENZENE Synonyme 4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER; 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Molekulare Formel C12H16BClO2 Molecular Weight 238.5182 InChI InChI=1/C12H16BClO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,1-4H3 CAS Registry Number 195062-61-4 Molecular Structure Dichte 1.103g/cm3 Schmelzpunkt 50-55℃(lit.) Siedepunkt 308.678°C at 760 mmHg Brechungsindex 1.506 Flammpunkt 140.484°C Gefahrensymbole  Xn:; Risk Codes R22:; Safety Beschreibung S36:;

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.