on behalf of the United States of America. Use or mention of technologies or programs in this web site is not This IR spectrum is from the 1.) (e.g., Sadtler Research Labs Under US-EPA Contract. Chim. click the mouse on the plot to revert to the orginal display. Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director. NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) http://spectrabase.com/spectrum/8Ml6RhL2TjN click the mouse on the plot to revert to the orginal display. All rights reserved. by the U.S. Secretary of Commerce on behalf of the U.S.A. SpectraBase Compound ID: FQQv2MZUSTN: ... Molecular Formula: C6H6O: Exact Mass: 94.041865 g/mol: Attenuated Total Reflectance Infrared (ATR-IR) Spectrum. HTML 5 canvas support. This site uses cookies. Transmission Infrared (IR) Spectrum of Phenol with properties. If you look at an IR spectrum of 1-butanol, you will see: there are sp 3 C-H stretching and CH 2 bending modes at 2900 and 1500 cm-1. National Institute of Standards and SpectraBase Compound ID=FQQv2MZUSTN Enter the desired X axis range All rights reserved. Go To: Top, Infrared Spectrum, References. on behalf of the United States of America. Copyright for NIST Standard Reference Data is governed by NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) However, NIST makes no warranties to that effect, and NIST Technology, Office of Data 1.) SpectraBase Spectrum ID=8Ml6RhL2TjN uses its best efforts to deliver a high quality copy of the Martynoff, M., The interactive spectrum display requires a browser with JavaScript and Index of Refraction= 45C=1.54027; 40.6C=1.54274, CARBOLIC ACID Follow the links above to find out more about the data Go To: Top, IR Spectrum, UV/Visible spectrum, Notes, Martynoff, 1949 and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), SOLUTION (10% IN CCl4 FOR 3800-1300, 10% IN CS2 FOR 1300-650, 10% IN CCl4 FOR 650-250 CM, NIST Mass Spectrometry Data Center, William E. Wallace, director, Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina, Modified by NIST for use in this application. Phenol View entire compound with free spectra: 31 NMR, 13 FTIR, and 2 Raman. Notice: This spectrum may be better viewed with a Javascript NIST subscription sites provide data under the Institute of Standards and Technology, nor is it intended to imply the © 2018 by the U.S. Secretary of Commerce Institute of Standards and Technology, nor is it intended to imply National Institute of Standards and An infrared spectroscopy correlation table (or table of infrared absorption frequencies) is a list of absorption peaks and frequencies, typically reported in wavenumber, for common types of molecular bonds and functional groups. Notice: Concentration information is not Database and to verify that the data contained therein have Copyright for NIST Standard Reference Data is governed by Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) All rights reserved. Notice: This spectrum may be better viewed with a Javascript NIST Standard Reference Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST) A GENERAL DISINFECTANT. Go To: Top, UV/Visible spectrum, References, Notes, Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director, Go To: Top, IR Spectrum, References, Notes. spectrum (can be printed in landscape orientation). View image of digitized Data Program, but require an annual fee to access. The following components were used in generating the plot: Additonal code used was developed at NIST: Select a region with data to zoom. Standard Reference Data Act. By continuing to browse the site you are agreeing to our use of cookies. Note de laboratoire: Spectres d'absorption de quelques p-quinones, Select a region with no data or View the Full Spectrum for FREE! Data Program, but require an annual fee to access. Standard Reference Data Act. Copyright © 2020 by John Wiley & Sons, Inc., or related companies. and HTML 5 enabled browser. intended to imply recommendation or endorsement by the National Select a region with no data or Follow the links above to find out more about the data However, NIST makes no warranties to that effect, and NIST The interactive spectrum display requires a browser with JavaScript and by the U.S. Secretary of Commerce on behalf of the U.S.A. in these sites and their terms of usage. OXYBENZENE . In physical and analytical chemistry, infrared spectroscopy (IR spectroscopy) is a technique used to identify chemical compounds based on the way infrared … http://spectrabase.com/spectrum/8Ml6RhL2TjN, View entire compound with free spectra: 31 NMR, 13 FTIR, and 2 Raman, http://www.cdc.gov/niosh/npg/npgd0493.html, Aldrich Chemical Company, Inc., Milwaukee, Wisconsin, USED IN MANUFACTURING MANY INDUSTRIAL COMPOUNDS SUCH AS PHENOL-FORMALDEHYDE RESINS, BISPHENOL A, ALKYLPHENOLS AND CERTAIN DYES. Use this table when you already know the … NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) HYDROXYBENZENE Technology, Office of Data NIST/EPA Gas-Phase Infrared Database Soc. Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved. NIST Standard Reference jcamp-plot.js. such sites. The purpose of the fee is to recover costs associated Your institution may already be a subscriber. The full spectrum can only be viewed using a FREE account. that these items are necessarily the best available for the purpose. Database and to verify that the data contained therein have values cannot be derived. such sites. available for this spectrum and, therefore, molar absorptivity Data compilation copyright All rights reserved. Enter the desired X axis range in these sites and their terms of usage. with the development of data collections included in uses its best efforts to deliver a high quality copy of the been selected on the basis of sound scientific judgment. jcamp-dx.js and HTML 5 canvas support. View image of digitized Your institution may already be a subscriber. Figure IR8. Data compilation copyright The purpose of the fee is to recover costs associated shall not be liable for any damage that may result from with the development of data collections included in Bull. errors or omissions in the Database. there is a very large peak around 3400 cm-1. Wiley SpectraBase; NIOSH= SJ33250. Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina. © 2018 by the U.S. Secretary of Commerce All rights reserved. SOMEWHAT SOLUBLE IN WATER; VERY SOLUBLE IN ALCOHOL, CHLOROFORM, ETHER, CARBON DISULFIDE. Select a region with data to zoom. and HTML 5 enabled browser. MONOHYDROXYBENZENE been selected on the basis of sound scientific judgment. View the Full Spectrum for FREE! IR spectrum … HIGHLY TOXIC AND CAUSTIC. Use or mention of technologies or programs in this web site is not Fr., 1949, 16, 258-261. [all data], Go To: Top, IR Spectrum, UV/Visible spectrum, References. (e.g., INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS. spectrum (can be printed in landscape orientation). there is a strong C-O stretching mode near 1000 cm-1. View the Full Spectrum for FREE! intended to imply recommendation or endorsement by the National errors or omissions in the Database. The following components were used in generating the plot: Additonal code used was developed at NIST: jcamp-plot.js. IR Spectrum Table by Frequency Range. PHENIC ACID. jcamp-dx.js and shall not be liable for any damage that may result from O-H peaks are usually very broad like this one. (accessed Nov 12, 2020). that these items are necessarily the best available for the purpose. Alcohol/Phenol O-H Stretch: 3550 - 3200 (broad, s) See "Free vs. Hyrdogen-Bonded Hydroxyl Groups" in the Introduction to IR Spectra for more information: Carboxylic Acid O-H Stretch: 3000 - 2500 (broad, v) Amine N-H Stretch: 3500 - 3300 (m) Primary amines produce two N-H stretch absorptions, secondary amides only one, and tetriary none. NIST subscription sites provide data under the and Informatics, Computational Chemistry Comparison and Benchmark Database, X-ray Photoelectron Spectroscopy Database, version 4.1, NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data), NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data), NIST Mass Spectrometry Data Center, William E. Wallace, director, Modified by NIST for use in this application. the
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