Formula |
C13H12O2 |
IUPAC Name |
(3-phenoxyphenyl)methanol |
Molecular Mass |
200.233 g·mol−1 |
Heat of Formation |
-129.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.22 ± 1.08 D |
Volume |
245.58 Å 3 |
Surface Area |
235.5 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(hydroxymethyl)diphenyl ether
- 3-phenoxybenzenemethanol
- 3-phenoxybenzyl alcohol
- 3-phenoxybenzylic alcohol
- [3-(phenoxy)phenyl]methanol
- benzenemethanol, 3-phenoxy-
- benzyl alcohol, m-phenoxy-
- dalc2-h_000047
- m-phenoxybenzyl alcohol
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CAS Number(s) |
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InChIKey |
KGANAERDZBAECK-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
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