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Benzyl Methyl Ether
CAS: 538-86-3 | C8H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
538-86-3
Molecular Formula:
C8H10O
Molecular Weight:
122.16699999999996 g/mol
Names and Synonyms:
Benzyl Methyl Ether
Benzene, (methoxymethyl)-
Ether, benzyl methyl
(Methoxymethyl)benzene
Benzyl methyl ether
Methyl benzyl ether
α-Methoxytoluene
NSC 8058
1-(Methoxymethyl)benzene
Identifiers:
SMILES:
COCc1ccccc1
InChI:
InChI=1S/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
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 | 122.16699999999996 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 | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 9.23 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.8330000000000002 | RDKit |
| molecular_mass | 122.17 g/mol | Legacy Database |
| density | 0.96 g/cm³ | Legacy Database |
| cas-boiling-point | 170 °C None | Legacy Database |
| cas-canonical-smile | O(C)CC=1C=CC=CC1 None | Legacy Database |
| cas-density | 0.9634 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=GQKZBCPTCWJTAS-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -52.6 °C None | Legacy Database |
| cas-name | Benzyl methyl ether None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.15500000000001 | RDKit |
