| SpectraBase Spectrum ID |
Jyi9ifMSkMi |
| Name |
HYDROQUINONE |
| Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
| Boiling Point |
285C |
| CAS Registry Number |
123-31-9 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6O2 |
| InChI |
InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
| InChIKey |
QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Melting Point |
170-171C |
| Molecular Weight |
110.11 |
| Solvent |
Water; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms |
QUINOL
P-BENZENEDIOL
BENZENE, P-DIHYDROXY-,
HYDROQUINOL |
| Web Link |
http://www.cdc.gov/niosh/npg/npgd0338.html |
