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4-Tert-Butylphenylboronic Acid

CAS: 123324-71-0 | C10H15BO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 123324-71-0
Molecular Formula: C10H15BO2
Molecular Mass: 178.04 g/mol

Names and Synonyms:

4-Tert-Butylphenylboronic Acid
Boronic acid, B-[4-(1,1-dimethylethyl)phenyl]-
Boronic acid, [4-(1,1-dimethylethyl)phenyl]-
B-[4-(1,1-Dimethylethyl)phenyl]boronic acid
4-tert-Butylphenylboronic acid
(p-tert-Butylphenyl)boronic acid
4-tert-Butylbenzeneboronic acid
p-tert-Butylbenzeneboronic acid
4-t-Butylbenzeneboronic acid
[4-(1,1-Dimethylethyl)phenyl]boronic acid
4-t-Butylphenylboronic acid

Identifiers:

SMILES:
CC(C)(C)c1ccc(B(O)O)cc1
InChI:
InChI=1S/C10H15BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7,12-13H,1-3H3

Key Properties

Melting Point
160 °C @ Solvent: Water CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 178.04 g/mol CAS Common Chemistry
178.11651012 g/mol RDKit
Canonical SMILES OB(O)C1=CC=C(C=C1)C(C)(C)C CAS Common Chemistry
InChI InChI=1S/C10H15BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7,12-13H,1-3H3 CAS Common Chemistry
InChI Key InChIKey=MNJYZNVROSZZQC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 160 °C @ Solvent: Water CAS Common Chemistry
Name 4-tert-Butylphenylboronic acid CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 40.46 Ų RDKit
LogP 0.6638999999999999 RDKit
Molar Refractivity 54.96760000000004 RDKit

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