Cas: 80-46-6 | Ueland, Maiken et al. made new progress in 2020

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group. Owing to the presence of the polar OH alcohols are more water-soluble than simple hydrocarbons. Methanol, ethanol, and propanol are miscible in water. Butanol, with a four-carbon chain, is moderately soluble.Name: 4-tert-Amylphenol

Ueland, Maiken;Brown, Amber;Bartos, Cecilia;Frankham, Greta J.;Johnson, Rebecca N.;Forbes, Shari L. published 《Profiling volatilomes: a novel forensic method for identification of confiscated illegal wildlife items》 in 2020. The article was appeared in 《Separations》. They have made some progress in their research.Name: 4-tert-Amylphenol The article mentions the following:

Globally, the rapid decline in wildlife species has many causes. The illegal trafficking of fauna and flora is a major contributor to species decline and continues to grow at an alarming rate. To enable the prosecution of those involved in the trafficking of illegal wildlife, accurate and reliable identification is paramount. Traditionally, morphol. and DNA amplification are used. This paper investigates a novel application of volatilome profiling using comprehensive two-dimensional gas chromatog. coupled with time of flight mass spectrometry for wildlife sample detection. Known samples of elephant-derived ivory, other dentin samples, and bone (a common ivory substitute) were used as reference samples for volatilome profiling. Subsequently, specimens that were suspected ivory from border control seizures were obtained and analyzed. Confirmatory DNA analyses were conducted on seized samples to establish the reliability parameters of volatilome profiling. The volatilome method correctly identified six of the eight seized samples as elephant ivory, which was confirmed through DNA anal. There was also clear distinction of African elephant ivory parts from the bone and dentin samples from other species, as shown through PCA and discriminant analyses. These preliminary results establish volatilome profiling through GCxGC-TOFMS as a novel screening method used for the identification of unknown wildlife contraband. And 4-tert-Amylphenol (cas: 80-46-6) was used in the research process.

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group. Owing to the presence of the polar OH alcohols are more water-soluble than simple hydrocarbons. Methanol, ethanol, and propanol are miscible in water. Butanol, with a four-carbon chain, is moderately soluble.Name: 4-tert-Amylphenol

Reference:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Cas: 80-46-6 | Deng, Xiaolong et al. made new progress in 2016

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group.Some low molecular weight alcohols of industrial importance are produced by the addition of water to alkenes. Ethanol, isopropanol, 2-butanol, and tert-butanol are produced by this general method. Recommanded Product: 4-tert-Amylphenol

Deng, Xiaolong;Tan, Siqiao;Yuan, Chen;Yuan, Zheming published 《QSAR Study on the toxicities of alcohols and phenols based on minimal redundancy maximal relevance and distance correlation feature selection methods》. The research results were published in《Research Journal of BioTechnology》 in 2016.Recommanded Product: 4-tert-Amylphenol The article conveys some information:

Toxicity prediction can provide important information for environmental protection. The toxicity predictions of 228 alcs. and phenols were performed by quant. structure-activity relationship (QSAR). Feature selection can reduce the training time of modeling, improve the prediction accuracy and enhance the interpretability of a model. Both dependent variables (toxicity) and independent variables (mol. descriptors) of the QSAR data sets are usually continuous variables. The well-known feature selection method, minimal redundancy maximal relevance (mRMR) can eliminate redundancy and extract relevant features effectively but can only be applied to discrete dependent variables. The distance correlation (dCor) can detect the nonlinear correlation of two continuous variables. In the present work, a new mRMR-dCor feature selection method was developed by combining mRMR with dCor and used to construct the QSAR models for three datasets based on the retained mol. descriptors and support vector regression (SVR). mRMR-dCor feature selection method showed better predication performance (the Q2 of three datasets are 0.954, 0.941 and 0.981 resp.) than the reference feature selection methods and other methods reported in literature. In all, mRMR-dCor feature selection has a promising application prospect in the numerous domains of high dimensional feature selections such as QSAR.4-tert-Amylphenol (cas: 80-46-6) were involved in the experimental procedure.

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group.Some low molecular weight alcohols of industrial importance are produced by the addition of water to alkenes. Ethanol, isopropanol, 2-butanol, and tert-butanol are produced by this general method. Recommanded Product: 4-tert-Amylphenol

Reference:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Cas: 80-46-6 was involved in experiment | Environmental Science & Technology 2018

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group. Alcohols are among the most common organic compounds. They are used as sweeteners and in making perfumes, are valuable intermediates in the synthesis of other compounds, and are among the most abundantly produced organic chemicals in industry. Quality Control of 4-tert-Amylphenol

Heiger-Bernays, Wendy J.;Wegner, Susanna;Dix, David J. published 《High-throughput in Vitro Data To Inform Prioritization of Ambient Water Monitoring and Testing for Endocrine Active Chemicals》. The research results were published in《Environmental Science & Technology》 in 2018.Quality Control of 4-tert-Amylphenol The article conveys some information:

The presence of industrial chems., consumer product chems., and pharmaceuticals is well documented in waters in the US and globally. Most of these chems. lack health-protective guidelines and many have been shown to have endocrine bioactivity. There is currently no systematic or national prioritization for monitoring waters for chems. with endocrine disrupting activity. The authors propose Ambient Water Bioactivity Concentrations (AWBCs) generated from high throughput data as a health-based screen for endocrine bioactivity of chems. in water. The US EPA ToxCast program has screened over 1800 chems. for estrogen receptor (ER) and androgen receptor (AR) pathway bioactivity. AWBCs are were calculated for 110 ER and 212 AR bioactive chems. using high throughput ToxCast data from in vitro screening assays and predictive pathway models, high-throughput toxicokinetic data, and data-driven assumptions about consumption of water. Chem.-specific AWBCs are compared with measured water concentrations in datasets from the greater Denver area, Minnesota lakes, and Oregon waters, demonstrating a framework for identifying endocrine bioactive chems. This approach can be used to screen potential cumulative endocrine activity in drinking water and to inform prioritization of future monitoring, chem. testing and pollution prevention efforts. And 4-tert-Amylphenol (cas: 80-46-6) was used in the research process.

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group. Alcohols are among the most common organic compounds. They are used as sweeteners and in making perfumes, are valuable intermediates in the synthesis of other compounds, and are among the most abundantly produced organic chemicals in industry. Quality Control of 4-tert-Amylphenol

Reference:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Journal of Food Science | Cas: 80-46-6 was involved in experiment

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group. Owing to the presence of the polar OH alcohols are more water-soluble than simple hydrocarbons. Methanol, ethanol, and propanol are miscible in water. Butanol, with a four-carbon chain, is moderately soluble.Recommanded Product: 80-46-6

Zhao, Jing;Liu, Wei;Chen, Dong;Zhou, Chunli;Song, Yi;Zhang, Yuyu;Ni, Yuanying;Li, Quanhong published 《Microbiological and Physicochemical Analysis of Pumpkin Juice Fermentation by the Basidiomycetous Fungus Ganoderma lucidum》 in 2015. The article was appeared in 《Journal of Food Science》. They have made some progress in their research.Recommanded Product: 80-46-6 The article mentions the following:

A new protocol for processing of pumpkin juice was set up which included fermentation by the basidiomycete Ganoderma lucidum at 28 °C for 7 d. The growth curve of G. lucidum in pumpkin juice was successfully (R2 = 0.99) fitted by a 4-parameter logistic model and the ideal highest biomass was estimated to be 4.79 g/L. G. lucidum was found to have a significant acidification effect on pumpkin juice. The lowest pH (4.05 ± 0.05) and highest total titratable acidity (14.31 ± 0.16 mL 0.1 M NaOH/100 mL) were found on the 4th day during fermentation Sugars in pumpkin juice fermented with G. lucidum showed a significant decrease, especially glucose and fructose. On the contrary, the release of exo-polysaccharides and free amino acids greatly enriched the pumpkin juice. The variation of color index and viscosity also mirrored the above behavior. Based on headspace solid phase microextraction and gas chromatog.-mass spectrometry, 68 volatile compounds were identified, including 17 esters, 14 alcs., 13 Ph compounds, 11 aldehydes, 8 ketones, 3 acids, 1 furan, and 1 benzothiazole. The pumpkin juices fermented for different days were markedly differentiated with principal component anal. and the fermentation process was tentatively divided into 3 periods: the booming (from the 1st to 4th day), steady (from the 5th to 6th day), and decline (the 7th day) period. The experimental procedure involved many compounds, such as 4-tert-Amylphenol (cas: 80-46-6) .

4-tert-acylphenol (cas:80-46-6) contains hydroxyl group. Owing to the presence of the polar OH alcohols are more water-soluble than simple hydrocarbons. Methanol, ethanol, and propanol are miscible in water. Butanol, with a four-carbon chain, is moderately soluble.Recommanded Product: 80-46-6

Reference:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts