Quinhydrone
Product Description
| Product | Quinhydrone |
| CAS | 106-34-3 |
| Formula | C12H10O4; C6H6O2.C6H4O2 |
| Synonym | Quinhydrone, 2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1), Green hydroquinone, NSC 36325, UNII-P4A66LQ3QJ, Chinhydron [Czech], hydroquinone,compd.withp-benzoquinone, 2,5-Cyclohexadiene-1,4-dione,compd.with1,4-benzenediol(1:1), Chinhydron, 2,5-cyclohexadiene-1,4-dionecompd.with1,4-benzenediol(1:1), EINECS 203-387-6, 2,5-Cyclohexadiene-1,4-dione compd. with 1,4-benzenediol (1:1), p-Benzoquinone, compd. with hydroquinone, p-Benzoquinone-hydroquinone compound (1:1), Hydroquinone, compd. with p-benzoquinone, p-Benzoquinhydrone, beta-Quinhydrone, p-Benzoquinone, compd. with hydroquinone (1:1) (8CI) |
Typical Product Specifications
| Molecular weight | 218.21 |
| SMILES | c1(ccc(O)cc1)O.C1(C=CC(=O)C=C1)=O |
| EINECS | 203-387-6 |
| Henry's Law Constant | 3.59E-19 atm-m3/mole |
| Vapor Pressure | 9.84E-09 mm Hg |
| Melting Point | 171 ° C |
| log P (octanol-water) | 0.160 |
| Water solubility | 4060 mg/L |
| Atmospheric OH Rate Constant | 7.35E-11 cm3/molecule-sec |
| Water solubility | 4 g/L (20 ºC) |
| Boiling Point | 285 °C |
| Density | 1.32 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Merck | 14,8058 |
| BRN Number | 3919222 |
| Melting Point | 167-172 °C |
| Sensitive | Light Sensitive |
| InChI | 1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H |
| Class | Specialty Chemicals |
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