4,4,5,5-TETRAMETHYL-2-[4-(TRIFLUOROMETHYL)-1-CYCLOHEXEN-1-YL]-1,3,2-DIOXABOROLANE ,683242-93-5

4,4,5,5-TETRAMETHYL-2-[4-(TRIFLUOROMETHYL)-1-CYCLOHEXEN-1-YL]-1,3,2-DIOXABOROLANE

Basic Information
Product Name：	4,4,5,5-TETRAMETHYL-2-[4-(TRIFLUOROMETHYL)-1-CYCLOHEXEN-1-YL]-1,3,2-DIOXABOROLANE
CAS：	683242-93-5
English Synonyms：	1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[4-(TRIFLUOROMETHYL)-1-CYCLOHEXEN-1-YL]- ; 4,4,5,5-TETRAMETHYL-2-[4-(TRIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL]-1,3,2-DIOXABOROLANE ; 4-TRIFLUOROMETHYLCYCLOHEX-1-ENYL-1-BORONIC ACID PINACOL ESTER ; 4-(TRIFLUOROMETHYL)-1-CYCLOHEXEN-1-BORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-[4-(TRIFLUOROMETHYL)-1-CYCLOHEXEN-1-YL]-1,3,2-DIOXABOROLANE ; 4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)CYCLOHEX-1-ENYL)-1,3,2-DIOXABOROLANE ; 4-(TRIFLUOROMETHYL)CYCLOHEX-1-ENYLBORONIC ACID PINACOL ESTER
MDL Number.：	MFCD11617922
H bond acceptor：	2
H bond donor：	0
Smile：	B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)C(F)(F)F
InChi：	InChI=1S/C13H20BF3O2/c1-11(2)12(3,4)19-14(18-11)10-7-5-9(6-8-10)13(15,16)17/h7,9H,5-6,8H2,1-4H3
InChiKey：	InChIKey=WZIGWZGLMLDGKU-UHFFFAOYSA-N
Property
Melting Point：	79.1 DEG C
Comments：	HAZARD: R36/37/38 HAZARD: S22, 26, 36/37/39
Safety information

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