Formula |
C14H14O2 |
IUPAC Name |
(3-benzyloxyphenyl)methanol |
Molecular Mass |
214.260 g·mol−1 |
Heat of Formation |
-161.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.79 ± 1.08 D |
Volume |
266.25 Å 3 |
Surface Area |
258.1 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-benzyloxybenzyl alcohol
- [3-(benzyloxy)phenyl]methanol
- [3-(phenylmethoxy)phenyl]methanol
- benzenemethanol, 3-(phenylmethoxy)-
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CAS Number(s) |
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InChIKey |
AFKLSWIRJUJWKY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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