2-(9,9-DI-N-OCTYL-2-FLUORENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE_ChemCD

2-(9,9-DI-N-OCTYL-2-FLUORENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

basic_info
Product_Name：	2-(9,9-DI-N-OCTYL-2-FLUORENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
EnglishSynonyms：	2-(9,9-DI-N-OCTYL-2-FLUORENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 9,9-DIOCTYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FLUORENE ; 4,4,5,5-TETRAMETHYL-2-(9,9-DIOCTYL-9H-FLUOREN-7-YL)-1,3,2-DIOXABOROLANE ; 9,9-DI-N-OCTYLFLUORENE-2-BORONIC ACID PINACOL ESTER ; 9,9-DIOCTYLFLUORENE-2-BORONIC ACID PINACOL ESTER ; 2-(9,9-DIOCTYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLANE
pro_mdlNumber：	MFCD16294553
pro_acceptors：	2
pro_donors：	0
pro_smile：	B1(OC(C(O1)(C)C)(C)C)c2ccc-3c(c2)C(c4c3cccc4)(CCCCCCCC)CCCCCCCC
InChi：	InChI=1S/C35H53BO2/c1-7-9-11-13-15-19-25-35(26-20-16-14-12-10-8-2)31-22-18-17-21-29(31)30-24-23-28(27-32(30)35)36-37-33(3,4)34(5,6)38-36/h17-18,21-24,27H,7-16,19-20,25-26H2,1-6H3
InChiKey：	InChIKey=VOASJDUTCQKQLE-UHFFFAOYSA-N
property
MeltingPoint：	50-56 DEG C
PhysicalProperty：	FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F
Comments：	WGK: 3
secure_info
secure_wgk_germany：	3

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