AG005L44

754226-40-9 | 4-Benzyloxyphenylboronic acid, pinacol ester

AG005L44

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CAS Number	754226-40-9
Catalog Number	AG005L44(AGN-PC-0LLVUD)
Chemical Name	4-Benzyloxyphenylboronic acid, pinacol ester
IUPAC Name	4,4,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)-1,3,2-dioxaborolane
InChI	InChI=1S/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)16-10-12-17(13-11-16)21-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
InChI Key	KMKOKPUXZWBMEI-UHFFFAOYSA-N
MDL Number	MFCD04974107
Molecular Formula	C19H23BO3
Molecular Weight	310.1951
SMILES	C1=C(C=CC(=C1)OCC2=CC=CC=C2)B3OC(C(O3)(C)C)(C)C
Synonyms	754226-40-9, 4-Benzyloxyphenylboronic acid pinacol ester, 2-(4-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-BENZYLOXYPHENYLBORONIC ACID, PINACOL ESTER, 4-Benzyloxybenzeneboronic acid, pinacol ester, 2-[4-(benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD04974107, 2-(4-Benzyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[4-(PHENYLMETHOXY)PHENYL]-, AC1NMUQM, AC1Q2CSD, AMTB186, KSC913C0B, SCHEMBL298401, CTK8B3100, KS-00000NYI, DTXSID50407868, KMKOKPUXZWBMEI-UHFFFAOYSA-N, BM117, ACT10998, ANW-41775, AKOS004114822, ZINC169747104, AB21474, AN-9271, AS-2398, E31B007, RTR-024263, AK-46332, BR-46332, SY004814, 4-Benzyloxyphenylboronic acid,pinacol ester, AB0008895, AB1000230, ST2416090, TR-024263, 4CH-001335, AM20041117, CS-0089501, FT-0678865, 4-(Benzyloxy)phenylboronic acid pinacol ester, MFCD04974107 (98%), B-5203, 4-(Benzyloxy)phenylboronic acid pinacol ester, 97%, I04-9477, (4-(BENZYLOXY)PHENYL)BORONIC ACID PINACOL ESTER, 4,4,5,5-tetramethyl-2-[4-(phenylmethoxy)phenyl]-1,3,2-dioxaborolane, null, C19H23BO3, ACN-032650, CID5057427, 4-BENZYLOXYBENZENEBORONIC ACID PINACOL ESTER,

Complexity	366
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	310.174g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.2g/mol
Monoisotopic Mass	310.174g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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