Formula |
C14H12O2 |
IUPAC Name |
2-benzyloxybenzaldehyde |
Molecular Mass |
212.244 g·mol−1 |
Heat of Formation |
-81.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.03 ± 1.08 D |
Volume |
263.48 Å 3 |
Surface Area |
243.86 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-0.62 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(phenylmethoxy)benzaldehyde
- ak-968/13039179
- benzaldehyde, 2-(phenylmethoxy)-
- benzaldehyde, o-(benzyloxy)-
- o-(benzyloxy)benzaldehyde
- o-benzylsalicylaldehyde
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CAS Number(s) |
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InChIKey |
PBEJTRAJWCNHRS-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
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