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(4-Methoxyphenyl)Boronic Acid
CAS: 5720-07-0 | C7H9BO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5720-07-0
Molecular Formula:
C7H9BO3
Molecular Weight:
151.958 g/mol
Names and Synonyms:
(4-Methoxyphenyl)Boronic Acid
Boronic acid, B-(4-methoxyphenyl)-
Benzeneboronic acid, p-methoxy-
Boronic acid, (4-methoxyphenyl)-
B-(4-Methoxyphenyl)boronic acid
(4-Methoxyphenyl)boronic acid
p-Anisylboronic acid
p-Methoxybenzeneboronic acid
4-Methoxybenzeneboronic acid
(p-Methoxyphenyl)boronic acid
4-Anisylboronic acid
[4-(Methyloxy)phenyl]boronic acid
4-Methoxylphenylboronic acid
p-Methoxyphenylboronic
Identifiers:
SMILES:
COc1ccc(B(O)O)cc1
InChI:
InChI=1S/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3
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
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 151.96 g/mol | Legacy Database |
| cas-canonical-smile | OB(O)C1=CC=C(OC)C=C1 | Legacy Database | |
| cas-inchi | InChI=1S/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3 | Legacy Database | |
| cas-inchi-key | InChIKey=VOAAEKKFGLPLLU-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 205-207 °C | Legacy Database | |
| cas-name | (4-Methoxyphenyl)boronic acid | Legacy Database | |
| LogP | -0.6250000000000002 | RDKit | |
| Molecular | Molecular Weight | 151.958 g/mol | RDKit |
| Exact | Exact Molecular Weight | 152.064474548 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit | |
| Rotatable | Rotatable Bonds | 2 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 49.69 Ų | RDKit |
| Molar | Molar Refractivity | 42.81960000000002 | RDKit |
