| Formula |
C8H8O |
| IUPAC Name |
2-phenylacetaldehyde |
| Molecular Mass |
120.149 g·mol−1 |
| Heat of Formation |
-48.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.92 ± 1.08 D |
| Volume |
156.83 Å 3 |
| Surface Area |
159.79 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
0.26 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-tolualdehyde
- .alpha.-toluic aldehyde
- 1-oxo-2-phenylethane
- 2-phenylethanal
- acetaldehyde, phenyl-
- acetaldehyde, phenyl- (8ci)
- alpha-tolualdehyde
- alpha-toluic aldehyde
- alpha-tolyaldehyde
- benzeneacetaldehyde
- benzylcarboxaldehyde
- hy1
- hyacinthin
- oxophenylethane
- phenylacetaldehyde (natural)
- phenylacetaldehyde solution
- phenylacetic aldehyde
- phenylethanal
|
| CAS Number(s) |
|
| InChIKey |
DTUQWGWMVIHBKE-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
|
| |
|
