3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester

tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate

Also Known As: 2-Bromohexadecanoic acid|3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester|Tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate|(5-Fluoro-2-propoxyphenyl)boronic acid|tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) carbonate|tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl) phenyl carbonate|tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate|tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate|3-TERT-BUTOXYCARBONYLOXYPHENYLBORONIC ACID, PINACOL ESTER|tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate|3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, 97%|tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate|tert-butyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenylcarbonate|tert-Butyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbonate|3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, 480438-74-2, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, AC1MCNPQ, SureCN1318656, 565822_ALDRICH, CTK8B3897, ANW-43402, AKOS015960063, AB15066, OR10982, Tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate, FT-0644734, 3-T-BUTOXYCARBOXYPHENYLBORONIC ACID, PINACOL ESTER, 3-TERT-BUTOXYCARBOXYPHENYLBORONIC ACID PINACOL ESTER, tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate, T-BUTYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL CARBONATE, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl) phenyl carbonate, CARBONIC ACID, 1,1-DIMETHYLETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ESTER|Carbonicacid, 1,1-dimethylethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylester

Molecular Formula	C17H25BO5
Molecular Weight	320.1795 g/mol
LogP	3.2997
Topological Polar Surface Area	53.99 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	320.1795
Monoisotopic Mass	320.1795
Heavy Atoms	23
Complexity	572.89166

Chemical Identifiers

CAS Number	480438-74-2
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC(=O)OC(C)(C)C