Formula |
C9H12O3 |
IUPAC Name |
2,4,6-trimethylbenzene-1,3,5-triol |
Molecular Mass |
168.190 g·mol−1 |
Heat of Formation |
-571.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.00 ± 1.08 D |
Volume |
200.86 Å 3 |
Surface Area |
193.86 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
3.37 ± eV |
Point Group Symmetry |
C3h
|
Synonyms
|
- 2,4,6-trimethylphloroglucinol
- trimethylphloroglucinol
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CAS Number(s) |
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InChIKey |
MNBSXKSWDLYJHN-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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