Get Up to Speed Quickly on Emerging Topics:1-(4-Nitrophenyl)ethanone

Welcome to talk about 100-19-6, If you have any questions, you can contact Niakan, M; Asadi, Z or send Email.. HPLC of Formula: C8H7NO3

An article Selective Reduction of Nitroarenes Catalyzed by Sustainable and Reusable DNA-supported Nickel Nanoparticles in Water at Room Temperature WOS:000470669800019 published article about CHEMOSELECTIVE REDUCTION; TRANSFER HYDROGENATION; HIGHLY EFFICIENT; PALLADIUM NANOPARTICLES; GOLD NANOPARTICLES; GRAPHENE; CARBON; ALCOHOLS; AMINES; PD in [Niakan, Mahsa; Asadi, Zahra] Shiraz Univ, Coll Sci, Dept Chem, Shiraz 71454, Iran in 2019.0, Cited 55.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. HPLC of Formula: C8H7NO3

In this research, a novel, biodegradable and environmentally friendly catalyst composed of nickel nanoparticles supported on DNA was prepared and fully characterized by Fourier transform infrared spectroscopy, high resolution transmission electron microscopy, energy-dispersive X-ray analysis, X-ray photoelectron spectroscopy, UV-vis spectroscopy, inductively coupled plasma optical emission spectroscopy, and elemental analysis. The catalyst exhibited remarkable catalytic activity and chemoselectivity for the reduction of various substituted nitroarenes with sodium borohydride (NaBH4) as the source of inexpensive hydride in water at room temperature. High turnover frequency and selectivity were observed for the reduction of all tested substrates. Interestingly, the catalyst could be recovered conveniently for multiple recycling reactions with sustained activity. Furthermore, nearly no nickel species was leached out from the catalyst during the course of reaction, proving the true heterogeneity in the present catalytic protocol.Graphical AbstractThe reduction of various nitroaromatic compounds into their corresponding amines is achieved by DNA supported nickel nanoparticles with the sodium borohydride as the reducing agent in water at room temperature. [GRAPHICS] .

Welcome to talk about 100-19-6, If you have any questions, you can contact Niakan, M; Asadi, Z or send Email.. HPLC of Formula: C8H7NO3

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Can You Really Do Chemisty Experiments About 100-19-6

Product Details of 100-19-6. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Babu, LS; Shaik, AB; Prasad, YR or concate me.

Product Details of 100-19-6. Authors Babu, LS; Shaik, AB; Prasad, YR in INT JOURNAL LIFESCIENCE & PHARMA RESEARCH published article about in [Babu, Lagu Surendra; Prasad, Y. Rajendra] Andhra Univ, Dept Pharmaceut Chem, AU Coll Pharmaceut Sci, Visakhapatnam 530003, Andhra Pradesh, India; [Shaik, Afzal Basha] Vignan Pharm Coll, Guntur 522213, Andhra Pradesh, India in 2019.0, Cited 16.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

Infectious diseases are one of the common problems encountered globally. Even though there are a number of drugs available in the market for the treatment of infectious diseases, still many new molecules are required due to the problems with the existing drugs. Hence we prepared a series of chalcones (Al-A10) containing nitrophenyl moieties by Claisen-Schmidt condensation reaction. All the ten compounds were characterized by IR, NMR, Mass spectroscopy and elemental analysis. The compounds were further screened for antitubercular activity employing MABA assay and antibacterial and antifungal activities by cup plate method against selected tubercular, bacterial and fungal organisms. The compound A9 displayed potent antitubercular activity with MIC 11.02 +/- 0.030, whereas the compound A3 showed superior antibacterial and antifungal activities. Further, molecular docking studies were performed on Thymidine Kinase (TMP) of Mycobacterium tuberculosis by employing AU autodocker. The docking scores were in association with the in vitro MABA results and also identified the potent nature of A9 with the docking score -6.7. This study helped to identify novel nitrophenyl derivatives against thymidylate kinase.

Product Details of 100-19-6. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Babu, LS; Shaik, AB; Prasad, YR or concate me.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Now Is The Time For You To Know The Truth About 100-19-6

Name: 1-(4-Nitrophenyl)ethanone. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Malan, FP; Singleton, E; van Rooyen, PH; Albrecht, M; Landman, M or concate me.

Authors Malan, FP; Singleton, E; van Rooyen, PH; Albrecht, M; Landman, M in AMER CHEMICAL SOC published article about N-HETEROCYCLIC CARBENES; IRIDIUM COMPLEXES; COORDINATION; ACTIVATION; LIGANDS; REMOTE; RU; IMIDAZOLIUM; OXIDATION; BEHAVIOR in [Malan, Frederick P.; Singleton, Eric; van Rooyen, Petrus H.; Landman, Marile] Univ Pretoria, Dept Chem, 02 Lynnwood Rd, ZA-0002 Pretoria, South Africa; [Albrecht, Martin] Univ Bern, Dept Chem & Biochem, Freiestr 3, CH-3012 Bern, Switzerland in 2019.0, Cited 46.0. Name: 1-(4-Nitrophenyl)ethanone. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

A series of p-cymene and cyclopentadienyl Ru(II)-aNHC complexes were synthesized from 2-methylimidazolium salts with either an N-bound alkenyl (1, 3) or picolyl tether (6, 7). The C(5)-Me substituted alkenyl-tethered analogues (2, 4) were also synthesized. Ag-mediated C(2)-dealkylation was a prominent side reaction that led to the formation of normally bound NHC Ru(II) complexes, which in selected cases were isolated (5, 8). A C(4)- over C(2)-selectivity for ruthenium binding was established by protecting the C(2)-position with an iPr group on the imidazolium precursor, for which unique p-cymene (9) and cyclopentadienyl (10) Ru(II)-aNHC derivatives were synthesized. All complexes were applied in the transfer hydrogenation of ketones and in secondary alcohol oxidation, with higher catalytic activity for the p-cymene over the cyclopentadienyl systems, as well as the alkenyl- over the picolyl-containing aNHC complexes.

Name: 1-(4-Nitrophenyl)ethanone. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Malan, FP; Singleton, E; van Rooyen, PH; Albrecht, M; Landman, M or concate me.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Interesting scientific research on 100-19-6

Welcome to talk about 100-19-6, If you have any questions, you can contact Guo, HT; Wang, BW; Qiu, PZ; Gao, RX; Sun, MM; Chen, LG or send Email.. Computed Properties of C8H7NO3

An article N,S-Codoped Carbon Shells Embedded with Ultrafine Co NPs for Reductive Amination with Formic Acid WOS:000467351200092 published article about COVALENT ORGANIC FRAMEWORK; N-DOPED CARBON; OXYGEN REDUCTION; TRANSFER HYDROGENATION; NITRO-COMPOUNDS; COBALT NANOPARTICLES; GRAPHENE; METAL; CATALYST; ELECTROCATALYSTS in [Guo, Haotian; Wang, Bowei; Qiu, Pengzhi; Gao, Ruixiao; Sun, Mingming; Chen, Ligong] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300350, Peoples R China; [Wang, Bowei; Chen, Ligong] Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China; [Wang, Bowei; Chen, Ligong] Tianjin Engn Res Ctr Funct Fine Chem, Tianjin, Peoples R China; [Guo, Haotian] Emory Univ, Dept Chem, 1515 Pierce Dr, Atlanta, GA 30322 USA in 2019.0, Cited 67.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. Computed Properties of C8H7NO3

Herein, N,S-codoped carbon materials embedded with ultrafine and well-distributed Co nanoparticles (1.14 wt % Co) were prepared through pyrolysis of the hybrids of SNW-1 and Co(Ac)(2) coated with glucose. It was observed by TEM and XRD that Co nanoparticles (NPs) were entrapped in doped carbon shells uniformly. The glucose coating presented a significant impact on the size distribution of Co NPs and doped modes of heteroatoms, especially the S species. The catalyst displayed outstanding activity for catalytic transfer hydrogenation (CTH) with formic acid under the base-free system. Encouragingly, diverse secondary amines were produced in excellent yields through the domino reaction of hydrogenation and reductive amination. Remarkably, the catalyst with ultrafine Co NPs showed good durability under harsh reaction conditions and displayed no significant loss in both activity and selectivity in 5 runs. This was attributed to the protection of constructed N,S dual-doped carbon shells. Hence, we offer an alternative strategy for the construction of dual-doped carbon materials trapped with ultrafine transition metal, which can be further applied in various catalytic processes.

Welcome to talk about 100-19-6, If you have any questions, you can contact Guo, HT; Wang, BW; Qiu, PZ; Gao, RX; Sun, MM; Chen, LG or send Email.. Computed Properties of C8H7NO3

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Simple exploration of 1-(4-Nitrophenyl)ethanone

COA of Formula: C8H7NO3. Welcome to talk about 100-19-6, If you have any questions, you can contact Liu, SY; Amaro-Estrada, JI; Baltrun, M; Douair, I; Schoch, R; Maron, L; Hohloch, S or send Email.

Recently I am researching about N-HETEROCYCLIC CARBENE; OXYGEN-ATOM TRANSFER; CHEMOSELECTIVE TRANSFER HYDROGENATION; BIOMASS-DERIVED POLYOLS; DECAMETHYLYTTERBOCENE COMPLEXES; DIOXOMOLYBDENUM(VI) COMPLEXES; MOLECULAR-STRUCTURE; RU-II; IMIDO; LIGANDS, Saw an article supported by the Daimler and Benz Foundation; Fonds der Chemischen IndustrieFonds der Chemischen IndustrieEuropean Commission; Young Academy of the North Rhine-Westphalian Academy of Sciences, Humanities and the Arts; University of Innsbruck. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Liu, SY; Amaro-Estrada, JI; Baltrun, M; Douair, I; Schoch, R; Maron, L; Hohloch, S. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone. COA of Formula: C8H7NO3

The high-valent molybdenum(VI) N-heterocyclic carbene complexes, (NHC)MoO2 (1) and (NHC)MoO(N+Bu) (2) (NHC = 1,3-bis(3,5-di-tert-butyl-2-phenolato)-benzimidazol-2-ylidene), are investigated toward their catalytic potential in the deoxygenation of nitroarenes. Using pinacol as the sacrificial and green reductant, both complexes are shown to be very active (pre)catalysts for this transformation allowing a reduction of the catalyst loading down to 0.25 mol %. Mechanistic investigations show mu-oxo bridged molybdenum(V) complexes [(NHC)MoO](2)O (4) and [(NHC)Mo((NBu)-Bu-t)](2)O (5) as well as zwitterionic pinacolate benzimidazolium complex 6, with a doubly protonated NHC ligand, to be potentially active species in the catalytic cycle. Both 4 and 5 can be prepared independently by the deoxygenation of 1 and 2 using triethyl phosphine (PEt3) or triphenyl phosphine (PPh3) and were shown to exhibit an unusual multireferenced ground state with a very small singlet-triplet gap at room temperature. Computational studies show that the spin state plays an unneglectable role in the catalytic process, efficiently lowering the reaction barrier of the deoxygenation step. Mechanistic details, putting special emphasis on the fate of the catalyst will be presented and potential routes how nitroarene reduction is facilitated are evaluated.

COA of Formula: C8H7NO3. Welcome to talk about 100-19-6, If you have any questions, you can contact Liu, SY; Amaro-Estrada, JI; Baltrun, M; Douair, I; Schoch, R; Maron, L; Hohloch, S or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

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Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.. Computed Properties of C8H7NO3

Computed Properties of C8H7NO3. I found the field of Chemistry very interesting. Saw the article Aerobic alpha-Sulfonylation of Ketones with Zinc Sulfinates in Aqueous Micellar Media: Highly Selective Access to beta-Keto Sulfones published in 2020.0, Reprint Addresses Fu, Y; Du, ZY (corresponding author), Northwest Normal Univ, Coll Chem & Chem Engn, 967 Anning East Rd, Lanzhou, Peoples R China.. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone.

An efficient, inexpensive and environmentally friendly synthesis of beta-ketosulfones, via NaI-catalyzed oxidative sulfonylation of ketones with zinc sulfinates, employing ethylene dibromide (EDB) and air as the oxidants, is described. EDB was shown to be a mild organic oxidant to convert NaI into molecular iodine that promote the cross-coupling reactions of zinc sulfinates with ketones, producing beta-ketosulfones. Mechanistic studies indicated that a radical pathway might be involved in the reaction process. The key feature of the present protocol is the far greater solubility of NaI and sulfinates in micellar arrays present in aqueous solution where the oxidative coupling reactions are taking place.

Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.. Computed Properties of C8H7NO3

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

New learning discoveries about 100-19-6

About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Thadathil, DA; Varghese, S; Akshaya, KB; Thomas, R; Varghese, A or concate me.. Recommanded Product: 100-19-6

Recently I am researching about STATE DIPOLE-MOMENTS; SINGLET EXCITED-STATE; AB-INITIO; GROUND-STATE; ELECTROPHILICITY; DYES; EHRLICH,PAUL; ABSORPTION; CORROSION; BEHAVIOR, Saw an article supported by the . Published in SPRINGER/PLENUM PUBLISHERS in NEW YORK ,Authors: Thadathil, DA; Varghese, S; Akshaya, KB; Thomas, R; Varghese, A. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone. Recommanded Product: 100-19-6

A fluoro-based Schiff base (E)-2-fluoro-N ‘-(1-(4-nitrophenyl)ethylidene)benzohydrazide (FNEB) has been synthesized from condensation of 2-fluorobenzohydrazide and 4 ‘-nitroacetophenone catalyzed by glacial acetic acid with ethanol as the solvent. The dipole moment of FNEB in both the electronic states were found using different solvatochromic approaches such as Lippert-Mataga, Bakhshiev, Kawski-Chamma-Viallet, Reichardt and Bilot-Kawski. The experimental ground state dipole moment of FNEB was calculated using Guggenheim-Debye method and theoretical ground state dipole moment using Bilot-Kawski solvatochromic approach. The solvatochromic behavior of the Schiff base in different solvents was studied using absorption and emission spectra. Catalan and Kamlet-Abboud-Taft parameters were used from the multiple linear regression (MLR) analysis in order to study the solute-solvent interaction. The dipole moments were also calculated using Time Dependent-Density Functional Theory (TD-DFT). The chemical stability of FNEB was determined using computational and Cyclic Voltammetry by the use of obtained energy gap between the frontier orbitals. Using the frontier orbitals energy gap, global reactivity parameters were computed. Further, Light Harvesting efficiency was determined to comprehend the photovoltaic property of the Schiff base.

About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Thadathil, DA; Varghese, S; Akshaya, KB; Thomas, R; Varghese, A or concate me.. Recommanded Product: 100-19-6

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Archives for Chemistry Experiments of C8H7NO3

Application In Synthesis of 1-(4-Nitrophenyl)ethanone. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact de Oliveira, AS; Gazolla, PAR; Oliveira, AFCD; Pereira, WL; Viol, LCD; Maia, AFD; Santos, EG; da Silva, IEP; Mendes, TAD; da Silva, AM; Dias, RS; da Silva, CC; Poleto, MD; Teixeira, RR; de Paula, SO or concate me.

Authors de Oliveira, AS; Gazolla, PAR; Oliveira, AFCD; Pereira, WL; Viol, LCD; Maia, AFD; Santos, EG; da Silva, IEP; Mendes, TAD; da Silva, AM; Dias, RS; da Silva, CC; Poleto, MD; Teixeira, RR; de Paula, SO in PUBLIC LIBRARY SCIENCE published article about HUMAN-PAPILLOMAVIRUS TYPE-11; SMALL-MOLECULE INHIBITORS; DENGUE VIRUS; MEDICINAL CHEMISTRY; ESSENTIAL OIL; ANTIPLATELET ACTIVITY; FLAVIVIRAL PROTEASES; NS2B-NS3 PROTEASE; NS3 PROTEIN; ZIKA in [de Oliveira, Andre S.; Oliveira, Ana Flavia C. da S.; Santos, Edjon G.; da Silva, Italo E. P.; Dias, Roberto S.; da Silva, Cynthia C.; Poleto, Marcelo D.; de Paula, Sergio O.] Univ Fed Vicosa, Dept Biol Geral, Vicosa, MG, Brazil; [de Oliveira, Andre S.; Gazolla, Poliana A. R.; Oliveira, Ana Flavia C. da S.; Pereira, Wagner L.; Viol, Livia C. de S.; Maia, Angelica F. da S.] Inst Fed Educ Ciencia & Tecnol Norte Minas Gerais, Fazenda Biribiri, MG, Brazil; [de Oliveira Mendes, Tiago A.] Univ Fed Vicosa, Dept Bioquim Biol Mol, Vicosa, MG, Brazil; [da Silva, Adalberto M.; Teixeira, Robson R.] Univ Fed Vicosa, Dept Quim, Vicosa, MG, Brazil; [da Silva, Adalberto M.] Inst Fed Educ Ciencia & Tecnol Catarinense, Araquari, SC, Brazil in 2019.0, Cited 72.0. Application In Synthesis of 1-(4-Nitrophenyl)ethanone. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

The West Nile Virus (WNV) NS2B-NS3 protease is an attractive target for the development of therapeutics against this arboviral pathogen. In the present investigation, the screening of a small library of fifty-eight synthetic compounds against the NS2-NB3 protease of WNV is described. The following groups of compounds were evaluated: 3-(2-aryl-2-oxoethyl)isobenzofuran-1(3H)-ones; eugenol derivatives bearing 1,2,3-triazolic functionalities; and indan-1,3-diones with 1,2,3-triazolic functionalities. The most promising of these was a eugenol derivative, namely 4-(3-(4-allyl-2-methoxyphenoxy)-propyl)-1-(2-bromobenzyl)-1H-1,2,3-triazole (35), which inhibited the protease with IC50 of 6.86 mu mol L-1. Enzyme kinetic assays showed that this derivative of eugenol presents competitive inhibition behaviour. Molecular docking calculations predicted a recognition pattern involving the residues His(51) and Ser(135), which are members of the catalytic triad of the WNV NS2B-NS3 protease.

Application In Synthesis of 1-(4-Nitrophenyl)ethanone. About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact de Oliveira, AS; Gazolla, PAR; Oliveira, AFCD; Pereira, WL; Viol, LCD; Maia, AFD; Santos, EG; da Silva, IEP; Mendes, TAD; da Silva, AM; Dias, RS; da Silva, CC; Poleto, MD; Teixeira, RR; de Paula, SO or concate me.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

What about chemistry interests you the most 2,2-Diphenylacetonitrile

SDS of cas: 86-29-3. Bye, fridends, I hope you can learn more about C14H11N, If you have any questions, you can browse other blog as well. See you lster.

SDS of cas: 86-29-3. Recently I am researching about PALLADIUM-CATALYZED CARBONYLATION; ARYL IODIDES; EXPEDITIOUS SYNTHESIS; AROMATIC SPIROKETALS; ASYMMETRIC-SYNTHESIS; NATURAL-PRODUCTS; ALKYNYL KETONES; O-IODOPHENOLS; FORMIC-ACID; CHROMONES, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21472078, 21772079, 21572092]. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Xiang, KR; Tong, P; Yan, BR; Long, LL; Zhao, CB; Zhang, Y; Li, Y. The CAS is 86-29-3. Through research, I have a further understanding and discovery of 2,2-Diphenylacetonitrile

A one-pot Pd-catalyzed carbonylative Sonogashira coupling in tandem with double annulation reaction to synthesize benzannulated [6,6]-spiroketals from o-iodophenols and terminal alkynols or alkynyl phenols was achieved. The protocol provides straightforward and facile access to benzannulated [6,6]-spiroketals in moderate to good yields and excellent diastereoselectivities under balloon pressure of CO at room temperature.

SDS of cas: 86-29-3. Bye, fridends, I hope you can learn more about C14H11N, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Get Up to Speed Quickly on Emerging Topics:100-19-6

Product Details of 100-19-6. Welcome to talk about 100-19-6, If you have any questions, you can contact Orrego-Hernandez, J; Cobo, J; Portilla, J or send Email.

An article Synthesis, Photophysical Properties, and Metal-Ion Recognition Studies of Fluoroionophores Based on 1-(2-Pyridyl)-4-Styrylpyrazoles WOS:000490421100050 published article about INTRAMOLECULAR CHARGE-TRANSFER; TURN-ON CHEMOSENSOR; FLUORESCENT CHEMOSENSOR; COLORIMETRIC DETECTION; NANOMOLAR DETECTION; PROBE; HG2+; DERIVATIVES; CONSTANTS; PYRAZOLO in [Orrego-Hernandez, Jessica; Portilla, Jaime] Univ los Andes, Dept Chem, Bioorgan Cpds Res Grp, Carrera 1 18A-10, Bogota 111711, Colombia; [Cobo, Justo] Univ Jaen, Dept Quim Inorgan & Organ, Campus Lagunillas, Jaen 23071, Spain in 2019.0, Cited 41.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. Product Details of 100-19-6

A convenient access toward novel fluoroionophores based on 1-(2-pyridyl)-4-styrylpyrazoles (PSPs) substituted at position 3 with donor or acceptor aryl groups is reported. The synthesis proceeds in two steps: the first one via Wittig olefination of the appropriate 4-formylpyrazole and then Mizoroki-Heck coupling to yield the desired products in an overall yield of up to 69%. Photophysical properties of products (4-styryl) and their intermediates (4-vinyl) were explored, finding that they have strong blue-light emission with high quantum yields (up to 66%) due to ICT phenomena. The 3-phenyl PSP was studied as a turn-off fluorescent probe in metal ion sensing, finding a high selectivity to Hg2+ (LOD = 3.1 x 10(-7)M) in a process that could be reversed with ethylenediamine. The sensing mechanism and binding mode of the ligand to Hg2+ were established by HRMS analysis and H-1 NMR titration tests.

Product Details of 100-19-6. Welcome to talk about 100-19-6, If you have any questions, you can contact Orrego-Hernandez, J; Cobo, J; Portilla, J or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem