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Creosol
CAS: 93-51-6 | C8H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
93-51-6
Molecular Formula:
C8H10O2
Molecular Weight:
138.166 g/mol
Names and Synonyms:
Creosol
Phenol, 2-methoxy-4-methyl-
Creosol
p-Cresol, 2-methoxy-
2-Methoxy-4-methylphenol
Homoguaiacol
4-Hydroxy-3-methoxy-1-methylbenzene
4-Hydroxy-3-methoxytoluene
2-Methoxy-p-cresol
p-Methylguaiacol
4-Methylguaiacol
p-Creosol
4-Methyl-2-methoxyphenol
3-Methoxy-4-hydroxytoluene
NSC 4969
3-Methoxy-4-hydroxybenzaldhyde
Methyl guaiacol
Identifiers:
SMILES:
COc1cc(C)ccc1O
InChI:
InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 138.17 g/mol | Legacy Database |
| density | 1.08 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Creosol None | Legacy Database |
| cas-boiling-point | 221 °C None | Legacy Database |
| cas-canonical-smile | OC1=CC=C(C=C1OC)C None | Legacy Database |
| cas-density | 1.0789 g/cm3 @ Temp: 38.60001953125 °C None | Legacy Database |
| cas-inchi | InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=PETRWTHZSKVLRE-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 5.5 °C None | Legacy Database |
| cas-name | 2-Methoxy-4-methylphenol None | Legacy Database |
| wikipedia-name | Creosol None | Legacy Database |
| LogP | 1.70922 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 138.166 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 138.06807956 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 39.395800000000015 | RDKit |
