4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl) methoxybenzene

HCID 86633702

Notes Reactions

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Basic information

Standard SMILES: CC1(C)OB(COc2ccccc2)OC1(C)C
InChIKey: HQCLCZCAGDYQGS-UHFFFAOYSA-N
Molecular formula: C13H19BO3
Average molar mass: 234.1 g/mol

Names & identifiers

Preferred name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl) methoxybenzene
IUPAC: 4,4,5,5-tetramethyl-2-(phenoxymethyl)-1,3,2-dioxaborolane

Names & synonyms

HQCLCZCAGDYQGS-UHFFFAOYSA-N4-(4,4,5,5-tetramethyl -1,3,2-dioxaborolane-2-yl) methoxybenzene4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl) methoxybenzene

Database identifiers

PubChem CID: 86633702
Nikkaji: J2.593.425C

Properties

Computed structural properties

Topological polar surface area: 27.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 243

Related reactions

2 records

New reaction record

HRID 386317As reactantuspto-grants-2013_02

HRID 641063As reactantuspto-grants-2010_04

Compound notes

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