AG003KSX

911708-01-5 | 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG003KSX

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CAS Number	911708-01-5
Catalog Number	AG003KSX(AGN-PC-0WAXZX)
Chemical Name	2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C19H23BO2/c1-18(2)19(3,4)22-20(21-18)17-12-10-16(11-13-17)14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3
InChI Key	FPLGWDLJBAAWHO-UHFFFAOYSA-N
MDL Number	MFCD09266180
Molecular Formula	C19H23BO2
Molecular Weight	294.1957
SMILES	CC1(C(C)(OB(O1)C2=CC=C(CC3=CC=CC=C3)C=C2)C)C
Synonyms	911708-01-5, 4-BENZYLPHENYLBORONIC ACID PINACOL ESTER, 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD09266180, 4-Benzylphenylboronic acid pinacol ester, 97%, AMTB035, SCHEMBL14165539, CTK8B3094, DTXSID70674676, FPLGWDLJBAAWHO-UHFFFAOYSA-N, ANW-41762, AKOS016339770, ZINC169743516, AS-2277, RTR-028574, KS-0000229D, 4-Benzylbenzeneboronic acid pinacol ester, TR-028574, J3.505.885K, 4-Benzylbenzeneboronic acid pinacol ester, 97%, A-9201, C19H23BO2,

Complexity	350
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	294.179g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	294.201g/mol
Monoisotopic Mass	294.179g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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