2-{4-[(furan-2-ylmethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-{4-[(furan-2-ylmethoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Formula: C18H23BO4

SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(COCC2=CC=CO2)C=C1

IUPAC: 2-(4-{[(furan-2-yl)methoxy]methyl}phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

InChI: InChI=1S/C18H23BO4/c1-17(2)18(3,4)23-19(22-17)15-9-7-14(8-10-15)12-20-13-16-6-5-11-21-16/h5-11H,12-13H2,1-4H3

Composition: C (68.81%), H (7.38%), B (3.44%), O (20.37%)

Molar Mass: 314.19

Atom Count: 46

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	314.168939
Formal Charge	0
FSP3	0.44
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	WXPHWLVWDPQJQN-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.28
Topological Polar Surface Area	40.83
Polarizability	34.82
Ring Count	3
Rotatable Bond Count	5

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C18H23BO4		Quote Only