Search for chemical structures by a sketch :Anthrone

Welcome to talk about 90-44-8, If you have any questions, you can contact Zhou, SY; Huang, GL; Chen, GY or send Email.. COA of Formula: C14H10O

COA of Formula: C14H10O. Recently I am researching about PHYSICOCHEMICAL CHARACTERIZATION; DIOSCOREA, Saw an article supported by the key project of science and technology research program of Chongqing Education Commission of China [KJZD-K202000503]; Scientific Research Foundation for the Returned Overseas Chinese Scholars, State Education MinistryScientific Research Foundation for the Returned Overseas Chinese Scholars [2015-1098]; Chongqing Key Research Project of Basic Science & Frontier Technology, China [cstc2017jcyjBX0012]. Published in ELSEVIER SCI LTD in OXFORD ,Authors: Zhou, SY; Huang, GL; Chen, GY. The CAS is 90-44-8. Through research, I have a further understanding and discovery of Anthrone

The polysaccharide of yam was extracted by hot water method and purified by column chromatography. The physicochemical properties of Chinese yam polysaccharide were analyzed by UV, IR, GPC, 1D-NMR and 2D-NMR spectra. The results showed that Chinese yam polysaccharide had alpha-D-Gluc-(1 -> 4) glycoside bond, and the C2 hydroxyl group was replaced by ethoxyl group. The average molecular weight was determined to be 7.28 x 104. It showed that The scavenging effect of yam polysaccharide on hydroxyl radicals was similar to VC. The sulfated polysaccharide (S-P), phosphorylated polysaccharide (P-P), carboxymethylated polysaccharide (C-P) and acetylated polysaccharide (A-P) were identified by IR and NMR. The results showed that P and its derivatives showed good antioxidant activity. Especially, their scavenging ability to hydroxyl radicals reached the level of VC. This laid a theoretical foundation for the development of yam polysaccharide-related foods.

Welcome to talk about 90-44-8, If you have any questions, you can contact Zhou, SY; Huang, GL; Chen, GY or send Email.. COA of Formula: C14H10O

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

 

What I Wish Everyone Knew About 2-Aminobenzamide

Recommanded Product: 88-68-6. Welcome to talk about 88-68-6, If you have any questions, you can contact Li, ED; Lin, Q; Meng, YQ; Zhang, LY; Song, PP; Li, N; Xin, JC; Yang, P; Bao, CN; Zhang, DQ; Zhang, Y; Wang, JK; Zhang, QR; Liu, HM or send Email.

Recently I am researching about BIOLOGICAL EVALUATION; DERIVATIVES; PI3K/AKT/MTOR; GEFITINIB; PATHWAY; DESIGN; GROWTH, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [81430085]; Natural Science Foundation of Henan [182300410321]. Published in ELSEVIER FRANCE-EDITIONS SCIENTIFIQUES MEDICALES ELSEVIER in ISSY-LES-MOULINEAUX ,Authors: Li, ED; Lin, Q; Meng, YQ; Zhang, LY; Song, PP; Li, N; Xin, JC; Yang, P; Bao, CN; Zhang, DQ; Zhang, Y; Wang, JK; Zhang, QR; Liu, HM. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide. Recommanded Product: 88-68-6

A series of novel 2,4-disubstituted quinazolines were synthesized and evaluated for their anti-tumor activity against five human cancer cells (MDA-MB-231, MCF-7, PC-3, HGC-27 and MGC-803) using MIT assay. Among them, compound 9n showed the most potent cytotoxicity against breast cancer cells. Compound 9n also significantly inhibited the colony formation and migration of MDA-MB-231 and MCF-7 cells. Meanwhile, compound 9n induced cell cycle arrest at G1 phase and cell apoptosis, as well as increased accumulation of intracellular ROS. Furthermore, compound 9n exerted anti-tumor effects in vitro via decreasing the expression of anti-apoptotic protein Bcl-2 and increasing the pro-apoptotic protein Bax and p53. Mechanistically, compound 9n markedly decreased p-EGFR and p-PI3K expression, which revealed that compound 9n targeted breast cancer cells via interfering with EGFR-PI3K signaling pathway. Molecular docking suggested that compound 9n could indeed bind into the active pocket of EGFR. All the findings suggest that compound 9n might be a valuable lead compound for anti-tumor agents targeting breast cancer cells. (C) 2019 Elsevier Masson SAS. All rights reserved.

Recommanded Product: 88-68-6. Welcome to talk about 88-68-6, If you have any questions, you can contact Li, ED; Lin, Q; Meng, YQ; Zhang, LY; Song, PP; Li, N; Xin, JC; Yang, P; Bao, CN; Zhang, DQ; Zhang, Y; Wang, JK; Zhang, QR; Liu, HM or send Email.

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

 

What Kind of Chemistry Facts Are We Going to Learn About 99-61-6

Recommanded Product: 99-61-6. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Tabassum, R; Ashfaq, M; Oku, H or concate me.

Recently I am researching about QUINOLINE DERIVATIVES; BIOLOGICAL EVALUATION; MALDI-TOF; DESIGN; ANTIBACTERIAL; CHLOROQUINE; CHEMISTRY; CATALYST; 8-HYDROXYQUINOLINE; DEHYDROGENATION, Saw an article supported by the . Recommanded Product: 99-61-6. Published in WILEY in HOBOKEN ,Authors: Tabassum, R; Ashfaq, M; Oku, H. The CAS is 99-61-6. Through research, I have a further understanding and discovery of 3-Nitrobenzaldehyde

A one-pot quick and efficient multicomponent reaction has been developed for the synthesis of a new series of functionalized 8-hydroxy-4-phenyl-1,2-dihydroquinoline derivatives using 30 mol% ammonium acetate in ethanol as solvent. This economical protocol run smoothly to give variety of quinoline derivatives in 55% to 98% yield from inexpensive reagents and catalyst in mild reaction conditions. Various spectroscopic techniques like FTIR, H-1 NMR and C-13 NMR, MALDI-TOF-MS, and EI-MS were used to study and confirm their structure.

Recommanded Product: 99-61-6. About 3-Nitrobenzaldehyde, If you have any questions, you can contact Tabassum, R; Ashfaq, M; Oku, H or concate me.

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

 

The Best Chemistry compound:Anthrone

About Anthrone, If you have any questions, you can contact Li, WJ; Hu, ZB; Xu, L; Wang, XQ; Wang, W; Yin, GQ; Zhang, DY; Sun, ZR; Li, XP; Sun, HT; Yang, HB or concate me.. Recommanded Product: 90-44-8

Recommanded Product: 90-44-8. In 2020 J AM CHEM SOC published article about SINGLET OXYGEN; GENERATION; DERIVATIVES; MECHANISMS; SHUTTLES in [Li, Wei-Jian; Xu, Lin; Wang, Xu-Qing; Wang, Wei; Yin, Guang-Qiang; Zhang, Dan-Yang; Yang, Hai-Bo] East China Normal Univ, Sch Chem & Mol Engn, Shanghai Key Lab Green Chem & Chem Proc, Shanghai 200062, Peoples R China; [Li, Wei-Jian; Xu, Lin; Wang, Xu-Qing; Wang, Wei; Yin, Guang-Qiang; Zhang, Dan-Yang; Yang, Hai-Bo] East China Normal Univ, Sch Chem & Mol Engn, Chang Kung Chuang Inst, Shanghai 200062, Peoples R China; [Hu, Zhubin; Sun, Zhenrong; Sun, Haitao] East China Normal Univ, Sch Phys & Elect Sci, State Key Lab Precis Spect, Shanghai 200241, Peoples R China; [Yin, Guang-Qiang; Li, Xiaopeng] Shenzhen Univ, Coll Chem & Environm Engn, Shenzhen 518055, Peoples R China in 2020, Cited 86. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

During the past few decades, fabrication of functional rotaxane-branched dendrimers has become one of the most attractive yet challenging topics within supramolecular chemistry and materials science. Herein, we present the successful fabrication of a family of new rotaxane-branched dendrimers containing up to 21 platinum atoms and 42 photosensitizer moieties through an efficient and controllable divergent approach. Notably, the photosensitization efficiencies of these rotaxane-branched dendrimers gradually increased with the increase of dendrimer generation. For example, third-generation rotaxane-branched dendrimer PG3 revealed 13.3-fold higher O-1(2) generation efficiency than its corresponding monomer AN. The enhanced O-1(2) generation efficiency was attributed to the enhancement of intersystem crossing (ISC) through the simple and efficient incorporation of multiple heavy atoms and photosensitizer moieties on the axles and wheels of the rotaxane units, respectively, which has been validated by UV-visible and fluorescence techniques, time-dependent density functional theory calculations, photolysis model reactions, and apparent activation energy calculations. Therefore, we develop a new promising platform of rotaxane-branched dendrimers for the preparation of effective photosensitizers.

About Anthrone, If you have any questions, you can contact Li, WJ; Hu, ZB; Xu, L; Wang, XQ; Wang, W; Yin, GQ; Zhang, DY; Sun, ZR; Li, XP; Sun, HT; Yang, HB or concate me.. Recommanded Product: 90-44-8

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

 

Never Underestimate The Influence Of 119-61-9

Product Details of 119-61-9. Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.

I found the field of Chemistry very interesting. Saw the article Towards Naked Zinc(II) in the Condensed Phase: A Highly Lewis Acidic Zn-II Dication Stabilized by Weakly Coordinating Carborate Anions published in 2021.0. Product Details of 119-61-9, Reprint Addresses Dagorne, S (corresponding author), Univ Strasbourg, Inst Chim Strasbourg, CNRS, 1 Rue Blaise Pascal, F-67000 Strasbourg, France.; Wehmschulte, RJ (corresponding author), Florida Inst Technol, Chem Program, 150 West Univ Blvd, Melbourne, FL 32901 USA.. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

The employment of the hexyl-substituted anion [HexCB(11)Cl(11)](-) allowed the synthesis of a Zn-II species, Zn[HexCB(11)Cl(11)](2), 3, in which the Zn2+ cation is only weakly coordinated to two carborate counterions and that is soluble in low polarity organic solvents such as bromobenzene. DOSY NMR studies show the facile displacement of at least one of the counterions, and this near nakedness of the cation results in high catalytic activity in the hydrosilylation of 1-hexene and 1-methyl-1cyclohexene. Fluoride ion affinity (FIA) calculations reveal a solution Lewis acidity of 3 (FIA=262.1 kJ mol(-1)) that is higher than that of the landmark Lewis acid B(C6F5)(3) (FIA=220.5 kJ mol(-1)). This high Lewis acidity leads to a high activity in catalytic CO2 and Ph2CO reduction by Et3SiH and hydrogenation of 1,1-diphenylethylene using 1,4-cyclohexadiene as the hydrogen source. Compound 3 was characterized by multinuclear NMR spectroscopy, mass spectrometry, single crystal X-ray diffraction, and DFT studies.

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

 

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Welcome to talk about 88-68-6, If you have any questions, you can contact Xie, ZB; Li, HX; Liu, LS; Lan, J; Hu, ZY; Le, ZG or send Email.. Product Details of 88-68-6

Product Details of 88-68-6. I found the field of Chemistry very interesting. Saw the article Synthesis of Quinazolinone Derivatives Catalyzed by Alkaline Protease published in 2019, Reprint Addresses Xie, ZB; Le, ZG (corresponding author), East China Univ Technol, Dept Appl Chem, Nanchang 330013, Jiangxi, Peoples R China.. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide.

Alkaline protease-catalyzed synthesis of quinazolinone derivatives was developed between beta-keotester and o-aminobenzamide. Because ethanol is one kind of eco-friendly solvents, this method can reduce the impact of solvents on the environment. Alkaline protease as a biocatalyst has many advantages, e.g. high catalytic activity, environmentally friendly, wide variety of sources and simple operation. In addition, a variety of quinazolinone derivatives was obtained with good to excellent yields just using 2000 U alkaline protease as catalyst.

Welcome to talk about 88-68-6, If you have any questions, you can contact Xie, ZB; Li, HX; Liu, LS; Lan, J; Hu, ZY; Le, ZG or send Email.. Product Details of 88-68-6

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

 

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About 2-Aminobenzamide, If you have any questions, you can contact Tan, CX; Yang, KW; Dong, JQ; Liu, YH; Liu, Y; Jiang, JW; Cui, Y or concate me.. Quality Control of 2-Aminobenzamide

An article Boosting Enantioselectivity of Chiral Organocatalysts with Ultrathin Two-Dimensional Metal-Organic Framework Nanosheets WOS:000495769300028 published article about ASYMMETRIC CATALYSIS; COORDINATION CAGE; BRONSTED ACID; DIHYDROQUINAZOLINONES; SEPARATION; LIGAND; BINOL in [Tan, Chunxia; Dong, Jinqiao; Liu, Yuhao; Liu, Yan; Cui, Yong] Shanghai Jiao Tong Univ, Sch Chem & Chem Engn, Shanghai 200240, Peoples R China; [Tan, Chunxia; Dong, Jinqiao; Liu, Yuhao; Liu, Yan; Cui, Yong] Shanghai Jiao Tong Univ, State Key Lab Met Matrix Composites, Shanghai 200240, Peoples R China; [Yang, Kuiwei; Jiang, Jianwen] Natl Univ Singapore, Dept Chem & Biomol Engn, 4 Engn Dr 4, Singapore 117576, Singapore in 2019, Cited 68. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6. Quality Control of 2-Aminobenzamide

The development of methodologies for inducing and tailoring enantioselectivities of catalysts is an important issue in asymmetric catalysis. In this work, we demonstrate for the first time that chiral molecular catalysts can be boosted from completely nonselective to highly enantioselective when installed in nanostructured metal-organic frameworks (MOFs). Exfoliation of layered crystals is one of the most direct synthetic routes to unitrathin nanosheets, but its use in MOFs is limited by the availability of layered MOFs. We illustrate that layered MOFs can be designed using ligand-capped metal clusters and angular organic linkers. This leads to the synthesis of two three-dimensional (3D) layered porous MOFs from Zn-4-p-tert-butylsulfonyl calix[4]arene and chiral angular 1,1′-binaphthol/-biphenol dicarboxylic acids, which can be ultrasonic exfoliated into one- and two-layer nanosheets. The obtained MOF materials are efficient catalysts for asymmetric cascade condensation and cyclization of 2-aminobenzamide and aldehydes to produce 2,3-dihyroquinazolinones. While both binaphthol and biphenol display no enantioselectivity, restriction of their freedom in the MOFs leads to 56-90% and 46-72% ee, respectively, which are increased to 72-94% and 64-82% ee after exposure to external surfaces of the flexible nanosheets. Moreover, the MOF crystals and nanosheets exhibit highly sensitive fluorescent enhancement in the presence of chiral amino alcohols with enantioselectivity factors being, respectively, increased up to 1.4 and 2.3 times of the values of the diols, allowing them to be utilized in chiral sensing. Therefore, the observed enantioselectivities increase in the order organocatalyst < MOF crystals < MOF nanosheets in both catalysis and sensing. This work not only provides a strategy to make 3D layered MOFs and their untrathin nanosheets but also paves the way to utilize nanostructured MOFs to manipulate enantioselectivities of molecular catalysts. About 2-Aminobenzamide, If you have any questions, you can contact Tan, CX; Yang, KW; Dong, JQ; Liu, YH; Liu, Y; Jiang, JW; Cui, Y or concate me.. Quality Control of 2-Aminobenzamide

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

 

What unique challenges do researchers face in 119-61-9

Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.. Recommanded Product: 119-61-9

Recommanded Product: 119-61-9. Recently I am researching about STEREOCOMPLEX CRYSTALLIZATION; POLY(L-LACTIC ACID); PHYSICAL-PROPERTIES; POLY(LACTIDE); MORPHOLOGY; PLA; HYDROLYSIS; COPOLYMER; NETWORK; PDLA, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51603005, 51973010]; Beijing Natural Science FoundationBeijing Natural Science Foundation [2182052]. Published in WILEY in HOBOKEN ,Authors: Dai, SY; Jiang, N; Ning, ZB; Gan, ZH. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

A series of four-armed poly(d,l-lactide)-block-poly(l-lactide) (4-DL-D) copolymers were synthesized by ring-opening polymerization. By fixing the poly(d,l-lactide) (PDLLA) block length (1 kg mol(-1)) and changing the poly(d-lactide) (PDLA) block length (M-n,M-PDLA = 0, 0.5, 1.1, 1.3, 1.8 and 2.6 kg mol(-1)), the crystallization and alkaline degradation of the PLLA/4-DL-D blends were investigated. The four-armed PDLLA core of the copolymer inhibited the crystallization of PLLA, while the outer PDLA block could affect the crystallization differently when its length changed. If M-n,M-PDLA was 0 or 0.5 kg mol(-1), the crystallization of PLLA in the PLLA/4-DL-D blend was retarded markedly and the degradation rate of the blend films was much faster than that of neat PLLA film. Interestingly, when M-n,M-PDLA was 1.1 kg mol(-1) or higher, stereocomplex (SC) crystallites with different morphologies were formed, and the degradation rate of the PLLA/4-DL-D blend decreased gradually with increasing M-n,M-PDLA. In the PLLA/4-DL-D1.1 blend, the SC crystallites acted as nucleators for PLLA homocrystallites, while in the PLLA/4-DL-D1.3 blend, small isolated SC crystallites were observed inside the PLLA homospherulites. When M-n,M-PDLA was 1.8 or 2.6 kg mol(-1), a network structure of SC crystallites was formed and the degradation resistance of the films was markedly enhanced. A possible isothermal crystallization mechanism was proposed for the PLLA/4-DL-D blends, and the relationship between the crystallization state and degradation behavior was explored. This work revealed that the crystallization state, which was controlled by the PDLA block length, had a significant effect on the degradation behavior of PLLA/4-DL-D blend films. (c) 2020 Society of Chemical Industry

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

 

Downstream Synthetic Route Of C13H10O

Application In Synthesis of Benzophenone. Welcome to talk about 119-61-9, If you have any questions, you can contact Radiunas, E; Dapkevicius, M; Naimovicius, L; Baronas, P; Raisys, S; Jursenas, S; Jozeliunait, A; Javorskis, T; Sinkeviciute, U; Orentas, E; Kazlauskas, K or send Email.

An article NIR-to-vis photon upconversion in rubrenes with increasing structural complexity WOS:000635768900032 published article about TRIPLET-TRIPLET ANNIHILATION; IN-VIVO; LIGHT; PHTHALOCYANINES; NANOPARTICLES; DEVICES; YIELD; LIMIT in [Radiunas, Edvinas; Dapkevicius, Manvydas; Naimovicius, Lukas; Baronas, Paulius; Raisys, Steponas; Jursenas, Saulius; Kazlauskas, Karolis] Vilnius Univ, Inst Photon & Nanotechnol, Sauletekio Av 3, LT-10257 Vilnius, Lithuania; [Jozeliunait, Augustina; Javorskis, Tomas; Sinkeviciute, Ugne; Orentas, Edvinas] Vilnius Univ, Inst Chem, Fac Chem & Geosci, Naugarduka 24, LT-03225 Vilnius, Lithuania in 2021.0, Cited 58.0. Application In Synthesis of Benzophenone. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

Rubrene is the most widely used triplet-triplet annihilation (TTA) emitter for NIR-to-vis photon upconversion (UC), however, strong singlet fission (SF) in the solid films quenches its emission and hampers practical TTA-UC applications. Herein, the issue was addressed by decorating the rubrene with sterically demanding 3,5-di-tert-butylphenyl side-moieties at the periphery and the core to result in 40-fold enhancement of the emission quantum yield. Nevertheless, the sterically crowded rubrenes were found to exhibit lower sensitized UC performance compared to the conventional rubrene, which was ascribed to inefficient triplet energy transfer from a sensitizer and poor TTA (for the core-modified rubrene only). By exploiting the distinct feature of rubrenes to simultaneously express both SF and TTA in the solid films, their TTA efficiency was assessed independently from TET in the sensitizer-free films. The results implied a trade-off between suppressed SF and enhanced TTA in the rubrene emitters, which could be addressed via careful selection of the degree of sterical hindrance and linking position of the side-moieties. Thorough analysis of the prompt and delayed fluorescence revealed that the bulky side-moieties at the periphery do not impede TTA, i.e., it is as efficient as that of unsubstituted rubrene, whereas these moieties linked directly to the core suppress TTA dramatically. The current study unveils an advantage of the peripheral linking vs. core linking pattern of rubrene emitters, thereby providing valuable insights for their rational modification towards improved NIR-to-vis UC efficiency in the solid state.

Application In Synthesis of Benzophenone. Welcome to talk about 119-61-9, If you have any questions, you can contact Radiunas, E; Dapkevicius, M; Naimovicius, L; Baronas, P; Raisys, S; Jursenas, S; Jozeliunait, A; Javorskis, T; Sinkeviciute, U; Orentas, E; Kazlauskas, K or send Email.

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

 

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Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Kim, K; Shin, HM; Wong, L; Young, TM; Bennett, DH or send Email.

Authors Kim, K; Shin, HM; Wong, L; Young, TM; Bennett, DH in WILEY published article about ORGANOPHOSPHATE FLAME RETARDANTS; POLYBROMINATED DIPHENYL ETHERS; IN-HOUSE DUST; INTAKE FRACTION; PHTHALATE EXPOSURE; SETTLED DUST; CARPET-DUST; AIR; CHILDREN; RISK in [Kim, Kyunghoon; Shin, Hyeong-Moo] Univ Texas Arlington, Dept Earth & Environm Sci, 500 Yates St,Box 19049, Arlington, TX 76019 USA; [Wong, Luann; Young, Thomas M.] Univ Calif Davis, Dept Civil & Environm Engn, Davis, CA 95616 USA; [Bennett, Deborah H.] Univ Calif Davis, Dept Publ Hlth Sci, Davis, CA 95616 USA in 2021.0, Cited 57.0. Formula: C13H10O. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

The determinants of the temporal variability of indoor dust concentrations of semivolatile organic compounds (SVOCs) remain mostly unexplored. We examined temporal variability of dust concentrations and factors affecting dust concentrations for a wide range of SVOCs. We collected dust samples three times from 29 California homes during a period of 22 months and quantified concentrations of 47 SVOCs in 87 dust samples. We computed intraclass correlation coefficients (ICCs) using three samples collected within the same house. We calculated correlation coefficients (r) between two seasons with similar climate (spring and fall) and between two seasons with opposite climate (summer and winter). Among 26 compounds that were detected in more than 50% of the samples at all three visits, 20 compounds had ICCs above 0.50 and 6 compounds had ICCs below 0.50. For 19 out of 26 compounds, correlation coefficients between spring and fall (r = 0.48-0.98) were higher than those between summer and winter (r = 0.09-0.92), implying seasonal effects on dust concentrations. Our study showed that within-home temporal variability of dust concentrations was small (ICC > 0.50) for most SVOCs, but dust concentrations may vary over time for some SVOCs with seasonal variations in source rates, such as product use.

Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Kim, K; Shin, HM; Wong, L; Young, TM; Bennett, DH or send Email.

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