| Formula |
C8H10O3 |
| IUPAC Name |
2-methoxy-6-methyl-benzene-1,4-diol |
| Molecular Mass |
154.163 g·mol−1 |
| Heat of Formation |
-458.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.89 ± 1.08 D |
| Volume |
183.55 Å 3 |
| Surface Area |
184.2 Å 2 |
| HOMO Energy |
-8.31 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,4-benzenediol, 2-methoxy-5-methyl-
- 1,4-dihydroxy-2-methoxy-6-methylbenzene
- 2-methoxy-6-methyl-hydroquinone
- 2-methoxy-6-methylbenzene-1,4-diol
|
| CAS Number(s) |
|
| InChIKey |
RNDWEMBYMPZABZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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