| Formula |
C8H10O |
| IUPAC Name |
1-methoxy-4-methyl-benzene |
| Molecular Mass |
122.164 g·mol−1 |
| Heat of Formation |
-108.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.39 ± 1.08 D |
| Volume |
162.18 Å 3 |
| Surface Area |
167.33 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methoxy-4-methylbenzene
- 1-methyl-4-methoxybenzene
- 4-methoxybenzylradical
- 4-methoxytoluene
- 4-methyl anisole
- 4-methyl-1-methoxybenzene
- 4-methylphenol methyl ether
- anisole, p-methyl-
- benzene, 1-methoxy-4-methyl-
- methyl p-cresol
- methyl p-methylphenyl ether
- methyl-para-cresol
- p-cresol methyl ether
- p-cresyl methyl ether
- p-methoxytoluene
- p-methylanisole
- p-tolyl methyl ether
- para-cresyl methyl ether
- para-methoxytoluene
- para-methylanisole
|
| CAS Number(s) |
|
| InChIKey |
CHLICZRVGGXEOD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
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