Formula |
C14H14O3 |
IUPAC Name |
2,6-dimethoxy-4-phenyl-phenol |
Molecular Mass |
230.259 g·mol−1 |
Heat of Formation |
-306.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.51 ± 1.08 D |
Volume |
275.54 Å 3 |
Surface Area |
261.35 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
3.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1,1'-biphenyl)-4-ol, 3,5-dimethoxy-
- 2,6-dimethoxy-4-phenylphenol
- aucuparin
|
CAS Number(s) |
|
InChIKey |
KCKBEANTNJGRCV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|