4,4,5,5-tetramethyl-2-(pentan-2-yl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(pentan-2-yl)-1,3,2-dioxaborolane

Formula: C11H23BO2

SMILES: CCCC(C)B1OC(C)(C)C(C)(C)O1

IUPAC: 4,4,5,5-tetramethyl-2-(pentan-2-yl)-1,3,2-dioxaborolane

InChI: InChI=1/C11H23BO2/c1-7-8-9(2)12-13-10(3,4)11(5,6)14-12/h9H,7-8H2,1-6H3

Composition: C (66.69%), H (11.70%), B (5.46%), O (16.15%)

Molar Mass: 198.11

Atom Count: 37

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	1
Exact Mass	198.17911
Formal Charge	0
FSP3	1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	SOJXCHKRMLZVGA-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	53.93
Topological Polar Surface Area	18.46
Polarizability	23.64
Ring Count	1
Rotatable Bond Count	3

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C11H23BO2		Quote Only