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Deaggregation Behavior of the Phenol Derivatives

Deaggregation Behavior of the Phenol Derivatives
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摘要 Aggregation and deaggregation behaviors of the phenol derivatives with a branched hydrocarbon chain have been studied in the CH3OH and buffer solution. Combination with the aggregation number measurement and the cell adhesion experiment, the structure effect on the deaggregating abilities of the target molecules are discussed. The results indicate that 2-phytyl-4-methoxylphenol (11) is the most effective deaggregator in the system studied. Aggregation and deaggregation behaviors of the phenol derivatives with a branched hydrocarbon chain have been studied in the CH3OH and buffer solution. Combination with the aggregation number measurement and the cell adhesion experiment, the structure effect on the deaggregating abilities of the target molecules are discussed. The results indicate that 2-phytyl-4-methoxylphenol (11) is the most effective deaggregator in the system studied.
出处 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2005年第11期1552-1560,共9页 中国化学(英文版)
基金 Project supported by the National Natural Science Foundation of China (No. 20272078) and the Shanghai Municipal Science and Technology Commission (No. 03JC14083).
关键词 phenol derivative AGGREGATION DEAGGREGATION aggregation number cell adhesion phenol derivative, aggregation, deaggregation, aggregation number, cell adhesion
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