| Formula |
C6H6O2 |
| IUPAC Name |
benzene-1,2-diol |
| Molecular Mass |
110.111 g·mol−1 |
| Heat of Formation |
-269.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.26 ± 1.08 D |
| Volume |
129.4 Å 3 |
| Surface Area |
138.29 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
2.96 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,2-benzenediol
- 1,2-dihydroxybenzene
- 2-hydroxyphenol
- ab-131/40235236
- benzene, o-dihydroxy-
- benzenediol
- brenzcatechin
- c.i. 76500
- c.i. oxidation base 26
- caq
- catechin (phenol)
- catechol (phenol)
- catechol-pyrocatechol
- catechol-ul-14c
- ci 76500
- ci oxidation base 26
- durafur developer c
- durafur developer cfouramine pch
- fouramine pch
- fourrine 68
- o-benzenediol
- o-dihydroxybenzene
- o-dioxybenzene
- o-diphenol
- o-hydroquinone
- o-hydroxyphenol
- o-phenylenediol
- ortho-benzenediol
- ortho-dihydroxybenzene
- ortho-dioxybenzene
- ortho-hydroquinone
- ortho-hydroxyphenol
- ortho-phenylenediol
- oxyphenic acid
- pelagol grey c
- phthalhydroquinone
- pyrocatechin
- pyrocatechine
- pyrocatechinic acid
- pyrocatechinic acidpyrocatechol
- pyrocatechol
- pyrocatechol-ul-14c
|
| CAS Number(s) |
- 37349-32-9
- 16474-90-1
- 16474-89-8
- 12385-08-9
- 120-80-9
|
| InChIKey |
YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
