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2-Methylphenylboronic Acid
CAS: 16419-60-6 | C7H9BO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16419-60-6
Molecular Formula:
C7H9BO2
Molecular Mass:
135.96 g/mol
Names and Synonyms:
2-Methylphenylboronic Acid
Boronic acid, B-(2-methylphenyl)-
o-Tolueneboronic acid
Boronic acid, (2-methylphenyl)-
B-(2-Methylphenyl)boronic acid
o-Tolylboronic acid
o-Methylphenylboronic acid
2-Methyl-1-phenylboronic acid
2-Methylphenylboronic acid
2-Tolueneboronic acid
o-Boronotoluene
(2-Tolyl)boronic acid
2-Methylbenzeneboronic acid
Identifiers:
SMILES:
Cc1ccccc1B(O)O
InChI:
InChI=1S/C7H9BO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9-10H,1H3
Key Properties
Melting Point
166.5 °C
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 135.96 g/mol | CAS Common Chemistry |
| 135.959 g/mol | RDKit | |
| 136.06955992800002 g/mol | RDKit | |
| Canonical SMILES | OB(O)C=1C=CC=CC1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H9BO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9-10H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NSJVYHOPHZMZPN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 166.5 °C | CAS Common Chemistry |
| Name | 2-Methylphenylboronic acid | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | -0.32518 | RDKit |
| Molar Refractivity | 41.00460000000001 | RDKit |
