| Formula |
C8H6O2 |
| IUPAC Name |
2-oxo-2-phenyl-acetaldehyde |
| Molecular Mass |
134.132 g·mol−1 |
| Heat of Formation |
-134.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.09 ± 1.08 D |
| Volume |
159.27 Å 3 |
| Surface Area |
163.53 Å 2 |
| HOMO Energy |
-9.98 ± 0.55 eV |
| LUMO Energy |
2.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-keto-2-phenyl-acetaldehyde
- 2-oxo-2-phenyl-ethanal
- 2-oxo-2-phenylacetaldehyde
- alpha-oxobenzeneacetaldehyde
- benzeneacetaldehyde, .alpha.-oxo-
- benzeneacetaldehyde, alpha-oxo- (9ci)
- benzeneacetaldehyde, alpha-oxo-, monohydrate
- benzoylcarboxaldehyde
- benzoylformaldehyde
- glyoxal, phenyl-
- oxo(phenyl)acetaldehyde
- oxo-phenyl-acetaldehyde
- phenyl glyoxal
- phenylethanedione
- phenylglyoxal treated bovine serum albumin
- phenylglyoxal treated bsa
- phenylglyoxal treated casein
|
| CAS Number(s) |
|
| InChIKey |
OJUGVDODNPJEEC-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
|
| |
|
