| Formula |
C13H12O |
| IUPAC Name |
1-methyl-3-phenoxy-benzene |
| Molecular Mass |
184.234 g·mol−1 |
| Heat of Formation |
12.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.74 ± 1.08 D |
| Volume |
233.3 Å 3 |
| Surface Area |
225.97 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
3.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-3-phenoxybenzene
- 3-methyldiphenyl ether
- 3-methylphenyl phenyl ether
- benzene, 1-methyl-3-phenoxy-
- ether, phenyl m-tolyl
- ether, phenyl m-tolyl-
- m-methylphenyl phenyl ether
- m-phenoxytoluene
- phenyl m-tolyl ether
|
| CAS Number(s) |
|
| InChIKey |
UDONPJKEOAWFGI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
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