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| | 2,6-DIMETHYLHYDROQUINONE Basic information |
| Product Name: | 2,6-DIMETHYLHYDROQUINONE | | Synonyms: | 2,6-Dimethyl-1,4-benzenediol;2,6-dimethyl-4-benzenediol;2,6-dimethyl-hydroquinon;2,6-Dimethyl-p-benzohydroquinone;2,6-Xylohydroquinone;2,6-Xyloquinol;Butylhydroxyanisole Impurity 5;3,5-Dimethylhydroquinone | | CAS: | 654-42-2 | | MF: | C8H10O2 | | MW: | 138.16 | | EINECS: | 211-505-2 | | Product Categories: | antioxidant;Industrial/Fine Chemicals;Anthraquinones, Hydroquinones and Quinones | | Mol File: | 654-42-2.mol |  |
| | 2,6-DIMETHYLHYDROQUINONE Chemical Properties |
| Melting point | 154°C | | Boiling point | 193.57°C (rough estimate) | | density | 1.0340 (rough estimate) | | refractive index | 1.4698 (estimate) | | storage temp. | Inert atmosphere,Room Temperature | | solubility | soluble in Methanol | | pka | 10.92±0.23(Predicted) | | form | powder to crystal | | color | White to Light yellow to Light red | | CAS DataBase Reference | 654-42-2(CAS DataBase Reference) | | EPA Substance Registry System | 1,4-Benzenediol, 2,6-dimethyl- (654-42-2) |
| Hazard Codes | Xi,T | | Risk Statements | 36/37/38 | | Safety Statements | 26-36/37/39 | | RIDADR | 2811 | | RTECS | MX5900000 | | HazardClass | IRRITANT, TOXIC | | PackingGroup | III | | HS Code | 2902900000 | | Toxicity | LD50 oral in mouse: 186mg/kg |
| | 2,6-DIMETHYLHYDROQUINONE Usage And Synthesis |
| Definition | ChEBI: 2,6-Dimethyl-1,4-benzenediol is a member of hydroquinones. | | Synthesis Reference(s) | Tetrahedron Letters, 22, p. 2337, 1981 DOI: 10.1016/S0040-4039(01)82900-2 |
| | 2,6-DIMETHYLHYDROQUINONE Preparation Products And Raw materials |
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