New learning discoveries about Anthrone

About Anthrone, If you have any questions, you can contact Li, J; Zhong, M; Sang, XY; Huang, ZZ or concate me.. Formula: C14H10O

Formula: C14H10O. Li, J; Zhong, M; Sang, XY; Huang, ZZ in [Li, Juan; Zhong, Ming; Sang, Xiao-Yan; Huang, Zhen-Zhong] Jiangxi Normal Univ, Key Lab Funct Small Organ Mol, Minist Educ, Nanchang 330022, Jiangxi, Peoples R China published New soluble, transparent and heat-resistant poly(ether amide)s based on 10,10-bis[4-(4-aminophenoxy)-3-methylphenyl]-9(10H)-anthrone in 2021, Cited 24. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

10,10-Bis[4-(4-aminophenoxy)-3-methylphenyl]-9(10H)-anthrone, as a new aromatic diamine, was synthesized from 9(10H)-anthrone by three-step procedure. Low-temperature polycondensation of this diamine with various aromatic dicarboxylic acid dichlorides produced a series of new cardo poly(ether amide)s with moderate to high inherent viscosities of 0.86-1.43 dL g(-1)while the weight-average and number-average molecular weights were in the range of 48,600-59,800 and 29,800-35,600 g mol(-1), respectively. All the polymers were readily soluble in polar solvents such asN,N-dimethylacetamide (DMAc),N,N-dimethylformamide,N-methyl-2-pyrrolidinone, dimethyl sulfoxide, and pyridine, and afforded transparent, flexible, and strong films upon casting from DMAc solvent. These polymers had glass transition temperatures of 254-297 degrees C, 10% weight loss temperatures of 493-505 degrees C, and char yields of 61-64% at 800 degrees C in nitrogen. All polymers were amorphous and their films exhibited tensile strength of 80.7-101.4 MPa, elongation at break of 8.0-12.8%, and tensile modulus of 1.9-2.6 GPa. These polymers had low moisture uptake in the range of 2.13-4.02% and high transparency with an ultraviolet-visible absorption cutoff wavelength in the 322-375 nm range.

About Anthrone, If you have any questions, you can contact Li, J; Zhong, M; Sang, XY; Huang, ZZ or concate me.. Formula: C14H10O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

The Best Chemistry compound:4-Methoxybenzyl acetate

Application In Synthesis of 4-Methoxybenzyl acetate. About 4-Methoxybenzyl acetate, If you have any questions, you can contact Ghosh, T; Mohammad, A; Mobin, SM or concate me.

An article Hybrid Cobalt Doped-Cerium Oxide as a Multifunctional Nanocatalyst for Various Organic Transformations WOS:000482173100015 published article about PALLADIUM-CATALYZED CYANATION; AEROBIC OXIDATIVE CONVERSION; REDUCTIVE AMINATION; HIGHLY EFFICIENT; ARYL BROMIDES; NITRILES; ALDEHYDES; ACID; NANOPARTICLES; ALCOHOLS in [Ghosh, Topi; Mohammad, Akbar; Mobin, Shaikh M.] Indian Inst Technol Indore, Discipline Chem, Khandwa Rd, Indore 453552, Madhya Pradesh, India; [Mobin, Shaikh M.] Indian Inst Technol Indore, Discipline Met Engn & Mat Sci, Khandwa Rd, Indore 453552, Madhya Pradesh, India; [Mobin, Shaikh M.] Indian Inst Technol Indore, Discipline Biosci & Biomed Engn, Khandwa Rd, Indore 453552, Madhya Pradesh, India in 2019, Cited 91. Application In Synthesis of 4-Methoxybenzyl acetate. The Name is 4-Methoxybenzyl acetate. Through research, I have a further understanding and discovery of 104-21-2

Development of a low-cost, environmentally benign and robust catalyst for multipurpose industrially relevant organic transformations is highly desirable for the sustainable future of chemical industries. A hybrid cobalt doped-cerium oxide nanocatalyst (Co@CeO2NC) was prepared via simple coprecipitation method using water as the solvent. The characterization of Co@CeO2NC was performed using different techniques such as XRD, TGA, FE-SEM, HR-TEM, EDAX-mapping, BET, and XPS analysis. The structural characterization of the prepared sample by XRD and XPS analysis revealed the presence of the mixed phase of cobalt oxide and cobalt doped-cerium oxide as a hybrid (Co@CeO2NC). Industrially relevant organic transformations such as (i) nitrile formation using aldehyde with hydroxyl amine hydrochloride, (ii) reductive amination of aldehydes to form tertiary N,N-dimethyl amines, and (iii) direct acetylation of alcohols/amines with acetic acid were achieved in an excellent manner using Co@CeO2NC hybrid as the multifunctional catalyst. Excellent catalytic activity of Co@CeO2NC was noticed for the conversion of 4-chlorobenzaldehyde to 4-chlorobenzonitrile with 99% conversion and 99% selectivity and 100% conversion of benzaldehyde to N,N-dimethylbenzylamine using DMF as NMe2 source, reductant, and solvent. Moreover, acetylation of 4-methoxybenzyl alcohol and 2-methyl aniline gave excellent conversion and selectivity toward the formation of -O and -N acetyl. The scope of the Co@CeO2NC was further evaluated for other aldehydes, alcohols, and amines with an excellent conversion and high selectivity.

Application In Synthesis of 4-Methoxybenzyl acetate. About 4-Methoxybenzyl acetate, If you have any questions, you can contact Ghosh, T; Mohammad, A; Mobin, SM or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Awesome and Easy Science Experiments about 99-61-6

Product Details of 99-61-6. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Kannan, V; Sreekumar, K or concate me.

Authors Kannan, V; Sreekumar, K in WILEY published article about ALDER REACTION; STEREOSELECTIVE-SYNTHESIS; LEWIS-ACID; COMPLEXES; PYRANO; CIS; DERIVATIVES; ZINC(II) in [Kannan, V.] Govt Coll, Dept Chem, Kattappana, India; [Sreekumar, K.] Cochin Univ Sci & Technol, Dept Appl Chem, Cochin 682022, Kerala, India in 2021.0, Cited 39.0. Product Details of 99-61-6. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6

Clay supported catalysts based on 2- hydroxy naphthaldehyde and amino acids, their copper and titanium complexes have been described. The catalysts were found to be active toward the synthesis of pyrano-, furanoquinolines through Aza-Diels Alder reaction. The catalysts gave good yield and high enantioselectivity. The catalysts were environmentally friendly, economical, synthetically robust and reusable.

Product Details of 99-61-6. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Kannan, V; Sreekumar, K or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Why Are Children Getting Addicted To Anthrone

Computed Properties of C14H10O. About Anthrone, If you have any questions, you can contact Otsuka, H; Dohi, Y; Matsui, T; Hanada, K or concate me.

Computed Properties of C14H10O. Authors Otsuka, H; Dohi, Y; Matsui, T; Hanada, K in IRON STEEL INST JAPAN KEIDANREN KAIKAN published article about in [Otsuka, Hiroshi; Dohi, Yusuke; Matsui, Takashi] JFE Steel Corp, Steel Res Lab, 1 Kokan Cho, Fukuyama, Hiroshima 7218510, Japan; [Hanada, Kazutoshi] JFE Technores Corp, Steel Res Lab, Chuo Ku, Kawasaki Cho, Chiba, Chiba 2600835, Japan in 2019, Cited 16. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8

Coal fluidity is an important parameter in coal blending techniques for coke making because it strongly influences coke qualities. On the other hand, recently, the amount of high fluidity coal has been limited. To cope with this problem, caking additive method which improves fluidity of coal has been developed and commercialized. However, since tight supply of high fluidity coal is anticipated in the future, it is of great importance to develop more effective caking additive. Therefore, in this study, we investigated effect of 11 kinds of polyaromatic hydrocarbons which include oxygen, sulfur and nitrogen containing compounds on coal fluidity in order to search for more effective chemical substances. The additives were added to low fluidity coal, and fluidity analyses were carried out according to the Gieseler plastometer method. Addition of sulfur and oxygen containing compounds lowered fluidity of coal, whereas addition of aromatic amines enhanced fluidity of coal. Coal fluidity ameliorated with increasing the molecular weight of aromatic amine, and N,N’-di-2-naphthyl-1,4-phenylenediamine (DNPD) was the most effective aromatic amine in this study. Carbonization tests in an electric furnace were conducted to investigate an effect of DNPD on coke strength. As a result of adding only 1 wt% DNPD, fluidity of blended coal and coke strength (Drum Index) were highly improved.

Computed Properties of C14H10O. About Anthrone, If you have any questions, you can contact Otsuka, H; Dohi, Y; Matsui, T; Hanada, K or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Extracurricular laboratory: Synthetic route of C7H5NO3

About 3-Nitrobenzaldehyde, If you have any questions, you can contact Ma, RN; Xiao, ZY; Zhong, W; Lu, CX; Shen, ZQ; Zhao, D; Liu, XM or concate me.. Computed Properties of C7H5NO3

Computed Properties of C7H5NO3. Authors Ma, RN; Xiao, ZY; Zhong, W; Lu, CX; Shen, ZQ; Zhao, D; Liu, XM in WILEY published article about in [Ma, Ruonan; Xiao, Zhiyin; Zhong, Wei; Lu, Chunxin; Shen, Zhongquan; Liu, Xiaoming] Jiaxing Univ, Coll Biol Chem Sci & Engn, Jiaxing 314001, Peoples R China; [Ma, Ruonan; Zhao, Dan; Liu, Xiaoming] Nanchang Univ, Sch Chem, Nanchang 330031, Jiangxi, Peoples R China in 2021.0, Cited 35.0. The Name is 3-Nitrobenzaldehyde. Through research, I have a further understanding and discovery of 99-61-6

Cuprous halides, best described as (CuX)(n) (X = Cl-, Br-, and I-) in their solid state, catalyse selective aerobic oxidation of alcohols with the assistance of both NMI (N-methylimidazole) and TEMPO (2,2,6,6-tetramethylpiperidine-1-oxyl), and the iodide generally demonstrates the highest activity, for example, in the oxidation of 1-octanol at ambient temperature under 24 h’ reaction. However, in the aerobic oxidation of benzylic alcohols, the chloride showed superiority to the iodide in that the aerobic oxidation was quantitatively completed within 3 h at ambient temperature whereas the iodide showed only about half the activity of the chloride analogue. By probing the system using electrochemistry, electric conductivity, and H-1 NMR titration, it was revealed that the surprising anomaly was due to the difference in the rate of forming active species, [Cu (NMI)(2)X(MeCN)], from the polymeric solid in a two-stage process. Substrates expansion of 11 benzylic alcohols indicated that CuCl/NMI/TEMPO system demonstrated quantitative conversion of benzylic alcohols into corresponding aldehydes within 3 h and showed great tolerance to the substituents on the phenyl ring of the substrates. Furthermore, electron-withdrawing substituent was beneficial to the oxidation and could offset the steric effect at orthro-substituent. Such a behaviour suggested that in the catalysis, increasing the acidity of the hydroxyl group (OH) of the substrates could ease the oxidation, which implied that the deprotonation via an internal pathway might be one of the rate-determining steps. Our results also showed that the anion halide participated actively in the catalysis by coordinating to Cu(I) in the active species.

About 3-Nitrobenzaldehyde, If you have any questions, you can contact Ma, RN; Xiao, ZY; Zhong, W; Lu, CX; Shen, ZQ; Zhao, D; Liu, XM or concate me.. Computed Properties of C7H5NO3

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

A new application about90-44-8

About Anthrone, If you have any questions, you can contact Ueno, K; Nishii, Y; Miura, M or concate me.. Formula: C14H10O

Formula: C14H10O. Ueno, K; Nishii, Y; Miura, M in [Ueno, Keisuke; Nishii, Yuji; Miura, Masahiro] Osaka Univ, Grad Sch Engn, Dept Appl Chem, Suita, Osaka 5650871, Japan published Electrophilic Substitution of Asymmetrically Distorted Benzenes within Triptycene Derivatives in 2021, Cited 46. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

Herein, we disclose a unique directing effect of 9-substituted triptycenes in electrophilic substitution to achieve the regioselective functionalization of the triptycene core. The Hirshfeld population analysis was adopted to predict the selectivity in electrophilic substitution. TMS and t-Bu groups were found to considerably accelerate the reaction at C2 positions to produce C3symmetric isomers. Correlation between distortion and charge distribution within benzene rings was systematically examined.

About Anthrone, If you have any questions, you can contact Ueno, K; Nishii, Y; Miura, M or concate me.. Formula: C14H10O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Now Is The Time For You To Know The Truth About 119-61-9

Recommanded Product: Benzophenone. About Benzophenone, If you have any questions, you can contact Will, C; Huelsmann, RD; Mafra, G; Merib, J; Anderson, JL; Carasek, E or concate me.

Authors Will, C; Huelsmann, RD; Mafra, G; Merib, J; Anderson, JL; Carasek, E in ELSEVIER published article about PHASE MICROEXTRACTION; ANALYTICAL-CHEMISTRY; CHROMATOGRAPHY; CONTAMINANTS; AUTOMATION; FILTERS in [Will, Camila; Huelsmann, Ricardo Dagnoni; Mafra, Gabriela; Carasek, Eduardo] Univ Fed Santa Catarina, Dept Quim, BR-88040900 Florianopolis, SC, Brazil; [Carasek, Eduardo] Univ Fed Ciencias Saude Porto Alegre, Dept Farmacociencias, BR-90050170 Porto Alegre, RS, Brazil; [Anderson, Jared L.] Iowa State Univ, Dept Chem, Ames, IA 50011 USA in 2021.0, Cited 38.0. Recommanded Product: Benzophenone. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

In this work, a novel and high-throughput parallel-dispersive droplet extraction (Pa-DDE) based on in situ formation of the hydrophobic MILs ([Co(C4IM)(4)(+2)]2[NTf2-], [Ni(C4IM)(4)(+2)]2[NTf2-] and [Ni(BeIM)(4)(+2)]2[NTf2]) is demonstrated, for the first time, for the determination of benzophenone, metolachlor, triclocarban, pendimethalin, 4-methylbenzylidene camphor, and 2-ethylhexyl-4-methoxycinnamate from aqueous environmental samples. This experimental setup is comprised of a 96-well plate system containing a set of magnetic pins which were used to collect the MIL droplet after in situ formation. This consolidated system enabled simultaneous extraction of up to 96 samples and MIL production in one step. Using this apparatus, sample preparation times of 0.78 min per sample was achieved. The experimental conditions were carefully optimized using uni and multivariate approaches. The optimal conditions were comprised of sample volume of 1.25 mL, 4 mg of [Co (C4IM)(4)(+2)]2[Cl] and 40 mu L of LiNTf2 for the in situ formation, and dilution in 20 mu L of acetonitrile. The analytical parameters of merit were successfully determined with LODs ranging from 7.5 to 25 mu g L-1 and coefficients of determination higher than 0.989. Intraday and interday precision ranged from 6.4 to 20.6% (n = 3) and 11.6-22.9% (n = 9), respectively, with analyte relative recovery ranging between 53.9 and 129.1%.

Recommanded Product: Benzophenone. About Benzophenone, If you have any questions, you can contact Will, C; Huelsmann, RD; Mafra, G; Merib, J; Anderson, JL; Carasek, E or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Interesting scientific research on Benzophenone

Computed Properties of C13H10O. About Benzophenone, If you have any questions, you can contact Gui, QL; Ouyang, Q; Zhang, JX; Shi, SX; Chen, XN or concate me.

An article Ultrahigh Flux and Strong Affinity Poly(N-vinylformamide)-Grafted Polypropylene Membranes for Continuous Removal of Organic Micropollutants from Water WOS:000648552500121 published article about ACID ESTERS PAES; BISPHENOL-A BPA; AQUEOUS-SOLUTION; EFFICIENT REMOVAL; N-VINYLFORMAMIDE; HYDROGEN-BOND; WASTE-WATER; ADSORPTION; POLYMER; TEMPERATURE in [Gui, Qilin; Ouyang, Qi; Zhang, Jinxing; Chen, Xiaonong] Beijing Univ Chem Technol, Beijing Lab Biomed Mat, Beijing 100029, Peoples R China; [Shi, Shuxian] Beijing Univ Chem Technol, Key Lab Carbon Fiber & Funct Polymers, Minist Educ, Beijing 100029, Peoples R China in 2021, Cited 59. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9. Computed Properties of C13H10O

The rapid and effective removal of organic micropollutants (OMPs) from water remains a huge challenge for traditional water treatment techniques. Compared with powder adsorbents such as polymers and nanomaterials, the free-standing adsorptive membrane is possible for large-scale applications and shows promise in removing OMPs. Herein, inspired by aquatic plants, a novel free-standing adsorptive membrane (NPPM) with high water flux, strong adsorption affinity, and excellent reproducibility was prepared by one-step UV surface grafting. N-Vinylformamide (NVF) was employed to introduce multiple hydrophilic and hydrogen bonding sites on the surface of commercial polypropylene fiber membranes (PPM). The NPPM exhibits excellent water permeability and ultrahigh water flux (up to 40 000 L/(m(2) h)) and could continuously remove a broad spectrum of OMPs from water. Its adsorption performance is 5-100 times higher than that of PPM and commercial membranes. Even in natural water sources such as tap water and river water, the NPPM shows unchanged adsorption performance and high OMPs removal efficiency (>95%). Notably, the NPPM has excellent regeneration performance and can be regenerated by hot water elution, which provides an environmentally friendly regeneration method without involving any organic solvent. Moreover, the synergy between hydrogen bonding and hydrophobic interaction is revealed, and the hydrophobic interaction provided by the hydrophobic substrate is proved to play a fundamental role in OMPs adsorption. The strong hydrogen bonds between the grafts and the OMPs are demonstrated by variable-temperature FTIR spectroscopy (vt-FTIR), C-13 nuclear magnetic resonance spectroscopy (C-13 NMR), and simulation calculations. The strong hydrogen bonds could increase the enthalpy change and enhance the adsorption affinity, so the NPPM has a strong adsorption affinity, which is 100 times that of similar adsorption membranes. This study not only presents an adsorptive membrane with great commercial potential in the rapid remediation of a water source but also opens a pathway to develop an adsorptive membrane with high water flux and strong adsorption affinity.

Computed Properties of C13H10O. About Benzophenone, If you have any questions, you can contact Gui, QL; Ouyang, Q; Zhang, JX; Shi, SX; Chen, XN or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Machine Learning in Chemistry about 90-44-8

About Anthrone, If you have any questions, you can contact Porter, JD; Vivas, O; Weaver, CD; Alsafran, A; DiMilo, E; Arnold, LA; Dickson, EJ; Dockendorff, C or concate me.. Computed Properties of C14H10O

Computed Properties of C14H10O. In 2019 BIOORG MED CHEM LETT published article about ACETYLCHOLINE-RELEASE ENHANCERS; LINOPIRDINE DUP 996; POTASSIUM CURRENTS; KCNQ; DRUG; MODULATORS; MECHANISM; AGENTS in [Porter, Jacob D.; Alsafran, Abdulmohsen; Dockendorff, Chris] Marquette Univ, Dept Chem, POB 1881, Milwaukee, WI 53201 USA; [Vivas, Oscar; Dickson, Eamonn J.] Univ Calif Davis, Dept Physiol & Membrane Biol, 1 Shields Ave, Davis, CA 95616 USA; [Weaver, C. David] Vanderbilt Univ, Vanderbilt Inst Chem Biol, Dept Pharmacol, Nashville, TN 37232 USA; [Weaver, C. David] Vanderbilt Univ, Vanderbilt Inst Chem Biol, Dept Chem, Nashville, TN 37232 USA; [DiMilo, Elliot; Arnold, Leggy A.] Univ Wisconsin, Milwaukee Inst Drug Discovery, Dept Chem & Biochem, Milwaukee, WI 53211 USA in 2019, Cited 34. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

A set of novel Kv7.2/7.3 (KCNQ2/3) channel blockers was synthesized to address several liabilities of the known compounds XE991 (metabolic instability and CYP inhibition) and the clinical compound DMP 543 (acid instability, insolubility, and lipophilicity). Using the anthrone scaffold of the prior channel blockers, alternative heteroarylmethyl substituents were installed via enolate alkylation reactions. Incorporation of a pyridazine and a fluorinated pyridine gave an analog (compound 18, JDP-107) with a promising combination of potency (IC50=0.16 mu M in a Kv7.2 thallium flux assay), efficacy in a Kv7.2/7.3 patch clamp assay, and drug-like properties.

About Anthrone, If you have any questions, you can contact Porter, JD; Vivas, O; Weaver, CD; Alsafran, A; DiMilo, E; Arnold, LA; Dickson, EJ; Dockendorff, C or concate me.. Computed Properties of C14H10O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

Extracurricular laboratory: Synthetic route of 90-44-8

Computed Properties of C14H10O. About Anthrone, If you have any questions, you can contact Qiao, M; Fu, LJ; Cao, W; Bai, YH; Huang, QX; Zhao, X or concate me.

Authors Qiao, M; Fu, LJ; Cao, W; Bai, YH; Huang, QX; Zhao, X in SPRINGER HEIDELBERG published article about PAHS; BEHAVIOR in [Qiao, Meng; Fu, Lujing; Cao, Wei; Bai, Yaohui; Zhao, Xu] Chinese Acad Sci, Key Lab Drinking Water Sci & Technol, Res Ctr Ecoenvironm Sci, Beijing 100085, Peoples R China; [Huang, Qiuxin] Minist Ind & Informat Technol, CEPREI Environm Assessment & Monitoring Ctr, Elect Res Inst 5, Guangzhou 510610, Guangdong, Peoples R China; [Zhao, Xu] Univ Chinese Acad Sci, Beijing 100049, Peoples R China in 2019, Cited 28. Computed Properties of C14H10O. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8

Ecological wastewater treatment plant (EWWTP), a kind of emerging wastewater treatment plant (WWTP) in recent years, combined microbiology with botany which is efficient for the removal of nitrogen and organic matter, as well as deodorization. The occurrence and removal of micro-organic pollutants in EWWTPs were still not well known. Polycyclic aromatic hydrocarbons (PAHs) and their typical derivatives (SPAHs) including the oxygenated PAHs (OPAHs), chlorinated PAHs (ClPAHs), and methyl PAHs (MPAHs) were investigated in an EWWTP in Guangdong Province, China. The concentrations of the sigma 6 OPAHs (114-384ng/L) were higher than the sigma 16 PAHs (92-250ng/L), and much higher than the sigma 4 MPAHs (13-64ng/L) and sigma 9 ClPAHs (2-3ng/L) in the EWWTP and the effluent receiving river. The total removal efficiencies of the PAHs, OPAHs, MPAHs, and ClPAHs in the EWWTP (43 +/- 14%, 41 +/- 7%, 55 +/- 16%, and 18 +/- 4%) were lower than the traditional WWTPs, probably due to the lower concentration of the sludge in the ecological treatment. The advanced treatment process (microfiltration and UV disinfection treatment) contributed much less (0-20%) to the whole removal efficiency than the ecological treatment (80-100%). The effluent from the EWWTP slightly reduced the PAHs and SPAHs concentrations in the receiving river. The high concentrations of the PAHs and SPAHs in the receiving river were similar to the influent of the EWWTP, indicating that some untreated wastewater was directly discharged to the river, especially in the upstream.

Computed Properties of C14H10O. About Anthrone, If you have any questions, you can contact Qiao, M; Fu, LJ; Cao, W; Bai, YH; Huang, QX; Zhao, X or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem