AG003AB1

865869-27-8 | 4-TBDMSO-Cyclohexene-1-boronic acid pinacol ester

AG003AB1

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CAS Number	865869-27-8
Catalog Number	AG003AB1(AGN-PC-09SGFK)
Chemical Name	4-TBDMSO-Cyclohexene-1-boronic acid pinacol ester
IUPAC Name	tert-butyl-dimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxysilane
InChI	InChI=1S/C18H35BO3Si/c1-16(2,3)23(8,9)20-15-12-10-14(11-13-15)19-21-17(4,5)18(6,7)22-19/h10,15H,11-13H2,1-9H3
InChI Key	YORHLCKMVFBFLD-UHFFFAOYSA-N
MDL Number	MFCD11618142
Molecular Formula	C18H35BO3Si
Molecular Weight	338.3652
SMILES	C(C)(C)(C)[Si](OC1CC=C(CC1)B1OC(C(O1)(C)C)(C)C)(C)C
Synonyms	865869-27-8, tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)oxy)silane, TERT-BUTYLDIMETHYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENYLOXY)SILANE, C18H35BO3Si, SCHEMBL1095604, DTXSID70693882, YORHLCKMVFBFLD-UHFFFAOYSA-N, 3578AC, AKOS015904258, ACN-029486, AK113558, SC-68835, AX8164346, DB-076688, 4CH-005276, FT-0712344, A22426, 4-TBDMSO-Cyclohexene-1-boronic acid pinacol ester, I14-17119, tert-Butyldimethyl(4-(4,4,5,5-tetramethyl-1,3,2-di, 2-[4-(tert-butyl-dimethyl-silanyloxy)-cyclohex-1-enyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, tert-Butyl(dimethyl){[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane, tert-butyldimethyl ((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl)oxy)silane, tert-butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl)oxy)silane, tert-Butyldimethyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyloxy)silan, tert-butyldimethyl{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxy}silane, tert-butyl-dimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxysilane,

Complexity	461
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	338.245g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	338.37g/mol
Monoisotopic Mass	338.245g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H312-H315-H318-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
UN Code	UN 1759

Certificate of Analysis

Lot Number