Formula |
C8H10O2 |
IUPAC Name |
3,4-dimethylbenzene-1,2-diol |
Molecular Mass |
138.164 g·mol−1 |
Heat of Formation |
-342.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.53 ± 1.08 D |
Volume |
170.42 Å 3 |
Surface Area |
171.09 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
3.17 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,2-benzenediol, 3,4-dimethyl-
- 3,4-dimethylcatechol
- 3,4-dimethylpyrocatechol
|
CAS Number(s) |
- 2785-76-4
- 69845-49-4
- 92348-30-6
|
InChIKey |
RYHGQTREHREIBC-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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