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It is used in pe reaction search for this species. Between o-methoxyphenide and Me2NH. Between HO- and m,p-methoxyphenide; gas phase; Acid: anisole. Technology, Office of Data . 1-METHOXY-4-NITROBENZENE Int. The Penning ionization electron spectra of anisole analogues with O, S, and Se. errors or omissions in the Database. [all data], Go To: Top, Reaction thermochemistry data, References. by the U.S. Secretary of Commerce on behalf of the U.S.A. M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias ADVANCED SEARCH STRUCTURE SEARCH [all data], Amunugama and Rodgers, 2003 Absolute binding energies of alkali metal cation-anisole complexes determined by threshold collision-induced dissociation and theoretical studies, with the development of data collections included in Transmission Infrared (IR) Spectrum of ANISOLE, P-NITRO-, with properties. displays seen below. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) reaction search pages in place of the enumerated reaction ; Kebarle, P., ; gas phase; Acid: anisole. ; Ikuta, S.; Kebarle, P., Copyright for NIST Standard Reference Data is governed by Download : Download high-res image (129KB)Download : Download full-size image. Aldrich-465356; 4-(Trifluoromethoxy)anisole 0.98; CAS Number: 710-18-9; Linear Formula: CF3OC6H4OCH3; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Soluble in= ALCOHOL; ETHER, ANISOLE, P-NITRO-, The purpose of the fee is to recover costs associated J. Chem. Your institution may already be a subscriber. p-METHOXYNITROBENZENE. Paul, G.J.C. © 2018 by the U.S. Secretary of Commerce also available. Brennan, D.; Ubbelohde, A.R., NIST Standard Reference shall not be liable for any damage that may result from Soc., 1956, 3011-3016. J. http://spectrabase.com/spectrum/FVw062oev0d The valence ionizations of the anisole analogues C 6 H 4 XCH 3 (X = O, S, and Se) have been recorded extensively by He I ultraviolet photoelectron spectroscopy and He*(2 3 S) Penning ionization electron spectroscopy experiments with a newly developed retarding electron spectrometer of the magnetic bottle type. Follow the links above to find out more about the data the Can. All rights reserved. ScienceDirect ® is a registered trademark of Elsevier B.V. ScienceDirect ® is a registered trademark of Elsevier B.V. Penning ionization electron spectroscopy of anisole, thioanisole, and selenoanisole by collision with He*(2. By continuing to browse the site you are agreeing to our use of cookies. Dahlke, G.D.; Kass, S.R., This page allows searching on behalf of the United States of America. A general reaction search J. A retarding electron spectrometer of the magnetic bottle type for crossed beams. RCD - Robert C. Dunbar. All rights reserved. Low conformational barriers in thioanisole and selenoanisole. Am. The 275-nm absorption systems of anisole (methoxybenzene) and three deuterated derivatives have been photographed at medium to high resolution. . https://doi.org/10.1016/j.cplett.2020.137653. [all data], Dahlke and Kass, 1992 Hydrogen bonding of O-H and C-H hydrogen donors to Cl-. The origin bands lie at 36 386.4, 36 389.6, 36 557.2, and 36 560.4 cm −1 for C 6 H 5 OCH 3, C 6 H 5 OCD 3, C 6 D 5 OCH 3, and C 6 D 5 OCD 3. Chem. . and Informatics, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), https://doi.org/10.1016/0168-1176(92)80117-J, https://doi.org/10.1016/S1387-3806(02)00945-4. gas phase; ΔGaff measured at 303 K, corrected to 423 K, ΔSaff taken as that of PhNO2..Br-; gas phase; Entropy change calculated or estimated; gas phase; Acid: anisole.

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