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4-Methylanisole
CAS: 104-93-8 | C8H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
104-93-8
Molecular Formula:
C8H10O
Molecular Weight:
122.16699999999997 g/mol
Names and Synonyms:
4-Methylanisole
4-Methoxy-1-methylbenzene
NSC 6254
4-Cresol methyl ether
4-Methyl-1-methoxybenzene
1-Methyl-4-methoxybenzene
Methyl p-methylphenyl ether
4-Methylanisole
p-Tolyl methyl ether
Methyl p-tolyl ether
O-Methyl-p-cresol
p-Methylanisole
4-Methoxytoluene
p-Methoxytoluene
p-Cresyl methyl ether
p-Cresol methyl ether
1-Methoxy-4-methylbenzene
Anisole, p-methyl-
Benzene, 1-methoxy-4-methyl-
Identifiers:
SMILES:
COc1ccc(C)cc1
InChI:
InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,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 | 122.17 g/mol | Legacy Database |
| density | 0.97 g/cm³ | Legacy Database |
| cas-boiling-point | 175.5 °C @ Press: 760 Torr None | Legacy Database |
| cas-canonical-smile | O(C1=CC=C(C=C1)C)C None | Legacy Database |
| cas-density | 0.969 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3-6H,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=CHLICZRVGGXEOD-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -32 °C None | Legacy Database |
| cas-name | 4-Methylanisole None | Legacy Database |
| LogP | 2.0036199999999997 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 122.16699999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 122.07316494 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 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 | 9.23 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.73100000000001 | RDKit |
