AG0038WG

196212-27-8 | 1,3-Phenyldiboronic acid, pinacol ester

AG0038WG

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CAS Number	196212-27-8
Catalog Number	AG0038WG(AGN-PC-06V8JE)
Chemical Name	1,3-Phenyldiboronic acid, pinacol ester
IUPAC Name	4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
InChI	InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3
InChI Key	LLQQCDJVSYEQQQ-UHFFFAOYSA-N
MDL Number	MFCD09864185
Molecular Formula	C18H28B2O4
Molecular Weight	330.0345
SMILES	C1(=CC(=CC=C1)B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Synonyms	196212-27-8, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Phenyldiboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, AK-77124, 1,3-Benzenediboronic Acid Bis(pinacol) Ester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 2,2'-(1,3-Phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 2,2'-(1,3-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane], AMTB190, SCHEMBL1476213, CTK0E0910, DTXSID30656453, LLQQCDJVSYEQQQ-UHFFFAOYSA-N, ZXBA000500, KS-00000PK6, ZX-AT000905, ANW-41804, MFCD09864185, AKOS015960159, ZINC169743795, 1,3-Phenyldiboronic acid pinacol ester, AS-2402, CS-W000894, FCH2826184, OR16636, RTR-009113, BC000236, 1,3-Benzenediboronic Acid Bispinacol Ester, 1,3-Phenyldiboronic acid bis(pinacol)ester, AX8223774, TR-009113, B5070, Benzene-1,3-diboronic acid, pinacol diester, J-012687, 1,3-phenyldiboronic acid, bis(pinacol) ester, AldrichCPR, 1,3-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,3-bis(4,4,5,5-tetramethyl-1, 3,2-dioxaborolan-2-yl)benzene, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzene, C18H28B2O4, ACN-044076, A-9145,

Complexity	415
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	330.217g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	330.038g/mol
Monoisotopic Mass	330.217g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	36.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	normal

Certificate of Analysis

Lot Number