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Structure of 488-23-3
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1,2,3,4-Tetramethylbenzene is a highly symmetric, electron-rich aromatic hydrocarbon featuring four methyl groups in close proximity on the benzene ring. This substitution pattern imparts enhanced steric shielding and improved thermal stability compared to less substituted analogs. The molecule exhibits excellent solubility in common organic solvents and serves as a valuable reference standard in mass spectrometry and NMR spectroscopy due to its well-defined, predictable spectral signature.
1,2,3,4-Tetramethylbenzene serves as a valuable synthetic building block in organic chemistry, offering enhanced steric bulk and electronic stabilization due to its four methyl substituents. Its high thermal stability and low reactivity toward electrophilic aromatic substitution enable selective functionalization at less hindered positions. The compound facilitates the construction of complex polycyclic architectures and functions as a scaffold in materials science and medicinal chemistry applications requiring defined molecular rigidity and lipophilicity.
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GHS Pictogram :
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GHS No : GHS02
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Signal Word : Danger
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UN#: 1993
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Class : 3
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Packing Group : Ⅱ
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Hazard Statements : H225
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Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
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Lot numbers can be found on the outside label of a product: