| Formula |
C8H8O2 |
| IUPAC Name |
4-methoxybenzaldehyde |
| Molecular Mass |
136.148 g·mol−1 |
| Heat of Formation |
-199.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
166.9 Å 3 |
| Surface Area |
171.49 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
-0.51 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4-anisaldehyde
- anisaldehyde
- anisaldehyde solution
- anisic aldehyde
- aub+ pine
- aubepine
- benzaldehyde, 4-methoxy-
- benzaldehyde, methoxy-
- benzaldehyde,4-methoxy mfc8 h8 o2
- caswell no. 051e
- crategine
- formylanisole, p-
- ls-2093
- methoxybenzaldehyde
- obepin
- p-anisaldehyde
- p-anisic aldehyde
- p-formylanisole
- p-methoxybenzaldehyde
- p-methoxybenzaldehyde (natural)
|
| CAS Number(s) |
- 26249-15-0
- 68894-36-0
- 123-11-5
- 50984-52-6
|
| InChIKey |
ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
| |
|
