654-42-2
654-42-2
Chemical Structure
2,6-Dimethylhydroquinone
Synonym(s): M-Xylohydroquinone
- CAS No.: 654-42-2
- Formula:C8H10O2
- Molecular Weight:138.17
IUPAC Name: 2,6-dimethylbenzene-1,4-diol
InChIKey: SGWZVZZVXOJRAQ-UHFFFAOYSA-N
SMILES: OC1=C(C)C=C(O)C=C1C
Biological Activity: 2,6-Dimethylhydroquinone is a key metabolic intermediate for the Mycobacterium strain DM1 during the degradation of 2,6-dimethylphenol (2,6-xylenol). 2,6-Dimethylhydroquinone can serve as an indicator for early failures in biological treatment systems[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2,6-Dimethylhydroquinone | 99.59% | 2,6-Dimethylhydroquinone is a key metabolic intermediate for the Mycobacterium strain DM1 during the degradation of 2,6-dimethylphenol (2,6-xylenol). 2,6-Dimethylhydroquinone can serve as an indicator for early failures in biological treatment systems. | ||||||||||||||||||||
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2,6-Dimethylhydroquinone (Standard) | ≥98% | 2,6-Dimethylhydroquinone (Standard) is an analytical standard for 2,6-Dimethylhydroquinone (HY-W004874). This product is intended for research and analytical applications. 2,6-Dimethylhydroquinone is a key metabolic intermediate in the degradation of 2,6-xylenol by Mycobacterium strain DM1. 2,6-Dimethylhydroquinone can be used as an early indicator of failure in biological treatment systems. | ||||||||||||||||||||
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Chloroxylenol (Standard) | ≥98% | Chloroxylenol (Standard) is the analytical standard of Chloroxylenol. This product is intended for research and analytical applications. Chloroxylenol is a broad-spectrum antibacterial agent that can be used to control bacteria, algae, fungi and viruses. | ||||||||||||||||||||
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4-Hydroxy-3,5-dimethylbenzaldehyde | 98.0% | 4-Hydroxy-3,5-dimethylbenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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Methylhydroquinone | 99.91% | Methylhydroquinone is an orally active COX inhibitor with IC50s of 480.7 μM and 52.2 μM for ovine COX-1 and human recombinant COX-2, respectively. Methylhydroquinone has potential DNA damaging effects: 1) inhibiting COX-1 to reduce prostaglandin synthesis and exert anti-inflammatory activity; 2) inducing DNA single-strand breaks. Methylhydroquinone exerts its effects by competitively binding to the active sites of COX-1 (such as Tyr385, Met522) and non-covalent interactions. | ||||||||||||||||||||
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2,3,5-Trimethylphenol (Standard) | ≥98% | 2,3,5-Trimethylphenol is a phenolic compound. | ||||||||||||||||||||
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Trimethylhydroquinone | 98.87% | Trimethylhydroquinone is an active compound intermediate. Trimethylhydroquinone can condense with isophytol or phytol to produce synthetic Vitamin E (HY-B1278A). Trimethylhydroquinone serves as the parent compound for the synthesis of trimethylhydroquinone derivatives with antioxidant, anti-allergic, and 5-lipoxygenase inhibitory activities. | ||||||||||||||||||||
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2,4,6-Trimethylphenol (Standard) | ≥98% | 2,4,6-Trimethylphenol (Standard) is the analytical standard of 2,4,6-Trimethylphenol. This product is intended for research and analytical applications. 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution. | ||||||||||||||||||||
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2,3,6-Trimethylphenol | 2,3,6-Trimethylphenol (3-Hydroxypseudocumene) is an organic intermediate. The oxidation of 2,3,6-Trimethylphenol is the key step for the production of 2,3,5-trimethylbenzoquinone. | |||||||||||||||||||||
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2-Chloro-3,5-dimethylphenol (Standard) | ≥98% | 2-Chloro-3,5-dimethylphenol (Standard) is the analytical standard of 2-Chloro-3,5-dimethylphenol. This product is intended for research and analytical applications. | ||||||||||||||||||||
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3,4,5-Trimethylphenol | 3,4,5-Trimethylphenol is a phenolic compound. | |||||||||||||||||||||
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