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

product Name 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CHLOROBENZENE
Synonyms 4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER; 2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula 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 195062-61-4 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CHLOROBENZENE
Density 1.103g/cm3
Melting point 50-55℃(lit.)
Boiling point 308.678°C at 760 mmHg
Refractive index 1.506
Flash point 140.484°C
Hazard Symbols  Xn:;
Risk Codes R22:;
Safety Description S36:;
Gold Suppliers(1):
Boron Molecular    Tel:+61-3-8558 8000
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