89-74-7
89-74-7
Chemical Structure
2',4'-Dimethylacetophenone
- CAS No.: 89-74-7
- Formula:C10H12O
- Molecular Weight:148.21
IUPAC Name: 1-(2,4-dimethylphenyl)ethan-1-one
InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(C)C=C1C)=O
Biological Activity: 2',4'-Dimethylacetophenone is an endogenous metabolite.
| Cat. No. | 상품명 | Purity | 제품 설명 | Pricing | |||||||||||||||||||
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2',4'-Dimethylacetophenone | 98.88% | 2',4'-Dimethylacetophenone is an endogenous metabolite. | ||||||||||||||||||||
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2',4'-Dimethylacetophenone (Standard) | ≥98% | 2',4'-Dimethylacetophenone (Standard) is the analytical standard of 2',4'-Dimethylacetophenone (HY-W015618). This product is intended for research and analytical applications. 2',4'-Dimethylacetophenone is an endogenous metabolite. | ||||||||||||||||||||
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2'-Hydroxy-4'-methylacetophenone | 99.76% | 2'-Hydroxy-4'-methylacetophenone is an acetophenone (HY-Y0989) derivative and acaricide that can be isolated from the roots of Angelica koreana. 2'-Hydroxy-4'-methylacetophenone exhibits toxicity against mites. It serves as a starting material for the synthesis of flavonoid derivatives. 2'-Hydroxy-4'-methylacetophenone can be used in studies related to infestations of house dust mites and stored food mites. | ||||||||||||||||||||
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2,3-Dimethylbenzoic acid | ≥98.0% | 2,3-Dimethylbenzoic acid is a transition metal catalyst. | ||||||||||||||||||||
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4'-Hydroxy-3'-methylacetophenone | 99.96% | 4'-Hydroxy-3'-methylacetophenone is a phenolic volatile compound. 4'-Hydroxy-3'-methylacetophenone can be isolated from Hawaiian green coffee beans (Coffea Arabica L.). 4'-Hydroxy-3'-methylacetophenone is believed to possess potent antioxidant activity similar to that of other phenolic volatile compounds, Thymol (HY-N6810) and Eugenol (HY-N0337). 4'-Hydroxy-3'-methylacetophenone also can be used to synthesize heterocyclic compounds which have antimycobacterial activity. | ||||||||||||||||||||
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4′-Hydroxy-2′-methylacetophenone (Standard) | ≥98% | 4′-Hydroxy-2′-methylacetophenone (Standard) is the analytical standard of 4′-Hydroxy-2′-methylacetophenone (HY-W010254). This product is intended for research and analytical applications. 4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. Bobal grape variety. 4′-Hydroxy-2′-methylacetophenone has ciliate toxicity. 4′-Hydroxy-2′-methylacetophenone inhibits the growth of T. pyriformis, with an IC50 of 0.65 mM. | ||||||||||||||||||||
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4'-Methylacetophenone (Standard) | ≥98% | 4'-Methylacetophenone (Standard) is the analytical standard of 4'-Methylacetophenone (HY-W012653). This product is intended for research and analytical applications. 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers. | ||||||||||||||||||||
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2-Methylacetophenone (Standard) | ≥98% | 2-Methylacetophenone (O-Methylacetophenone) (Standard) is the analytical standard of 2-Methylacetophenone (HY-W012658). This product is intended for research and analytical applications. 2-Methylacetophenone (O-Methylacetophenone), acetophenone derivative and acaricide, is a xanthine dehydrogenase (XDH) inhibitor. 2-Methylacetophenone competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. 2-Methylacetophenone can be used for the study of hyperuricemia and house dust. | ||||||||||||||||||||
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2,5-Dimethylbenzoic acid | 2,5-Dimethylbenzoic acid is one of the main urinary metabolites of Pseudocumene (1,2,4-trimethylbenzene) in rats. 2,5-Dimethylbenzoic acid can be used to quantitatively determine the inhalation exposure level of Pseudocumene. | |||||||||||||||||||||
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3,4-Dimethylbenzoic acid | 99.79% | 3,4-Dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75. | ||||||||||||||||||||
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2'-Hydroxy-5'-methylacetophenone | 99.97% | 2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. | ||||||||||||||||||||
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2-Methyl-5-acetylphenol | 2-Methyl-5-acetylphenol is a hydroxylated methylacetophenone that exists in the aerial parts of Cannabis sativa subsp. sativa. 2-Methyl-5-acetylphenol exhibits strong binding affinity to HIPK2. 2-Methyl-5-acetylphenol cannot reverse MPP+ (1-methyl-4-phenyl-pyridinium ion)-induced neuronal cytotoxicity. 2-Methyl-5-acetylphenol can be used for Parkinson's disease research. | |||||||||||||||||||||
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