| Formula |
C8H8O3 |
| IUPAC Name |
2,4-dihydroxy-6-methyl-benzaldehyde |
| Molecular Mass |
152.147 g·mol−1 |
| Heat of Formation |
-483.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.69 ± 1.08 D |
| Volume |
174.07 Å 3 |
| Surface Area |
174.28 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .beta.-resorcylaldehyde, 6-methyl-
- 2-formyl-5-hydroxy-3-methylphenol
- 4-formyl-5-methylresorcinol
- 6-methyl-beta-resorcyladehyde
- benzaldehyde, 2,4-dihydroxy-6-methyl-
- o-orsellinaldehyde
- orcinaldehyde
- orcylaldehyde
|
| CAS Number(s) |
|
| InChIKey |
LJFQTUKKYWDRAT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
| |
|
