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3-Methoxyphenol
CAS: 150-19-6 | C7H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
150-19-6
Molecular Formula:
C7H8O2
Molecular Weight:
124.13899999999997 g/mol
Names and Synonyms:
3-Methoxyphenol
Phenol, 3-methoxy-
Phenol, m-methoxy-
3-Methoxyphenol
m-Methoxyphenol
Resorcinol methyl ether
Resorcinol monomethyl ether
3-Hydroxyanisole
1-Hydroxy-3-methoxybenzene
m-Hydroxyanisole
m-Guaiacol
m-Hydroxyanisole
m-Hydroxyanisol
NSC 21735
Identifiers:
SMILES:
COc1cccc(O)c1
InChI:
InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 124.13899999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 124.052429496 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 29.46 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.4007999999999998 | RDKit |
| molecular_mass | 124.14 g/mol | Legacy Database |
| density | 1.05 g/cm³ | Legacy Database |
| cas-boiling-point | 244 °C None | Legacy Database |
| cas-canonical-smile | OC1=CC=CC(OC)=C1 None | Legacy Database |
| cas-density | 1.052 g/cm3 @ Temp: 13 °C None | Legacy Database |
| cas-inchi | InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=ASHGTJPOSUFTGB-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | <-17 °C None | Legacy Database |
| cas-name | 3-Methoxyphenol None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 34.6588 | RDKit |
