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NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) such sites. 1.) that these items are necessarily the best available for the purpose.
been selected on the basis of sound scientific judgment. IR Spectrum Table by Frequency Range. the However, NIST makes no warranties to that effect, and NIST
All rights reserved. Copyright for NIST Standard Reference Data is governed by Institute of Standards and Technology, nor is it intended to imply Standard Reference Data Act. errors or omissions in the Database. Fr., 1949, 16, 258-261. View image of digitized
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. The following components were used in generating the plot: Additonal code used was developed at NIST: All rights reserved. Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina. Data compilation copyright Database and to verify that the data contained therein have View the Full Spectrum for FREE! Note de laboratoire: Spectres d'absorption de quelques p-quinones,
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spectrum (can be printed in landscape orientation). on behalf of the United States of America. and HTML 5 enabled browser. Transmission Infrared (IR) Spectrum of Phenol with properties. 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. Your institution may already be a subscriber. Standard Reference Data Act. Technology, Office of Data click the mouse on the plot to revert to the orginal display. HTML 5 canvas support. shall not be liable for any damage that may result from uses its best efforts to deliver a high quality copy of the and HTML 5 enabled browser. 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. been selected on the basis of sound scientific judgment. All rights reserved. All rights reserved. by the U.S. Secretary of Commerce on behalf of the U.S.A. NIST Standard Reference Your institution may already be a subscriber. HTML 5 canvas support. available for this spectrum and, therefore, molar absorptivity View image of digitized
MONOHYDROXYBENZENE
spectrum (can be printed in landscape orientation). Data compilation copyright Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director. Data Program, but require an annual fee to access.
1.) SOMEWHAT SOLUBLE IN WATER; VERY SOLUBLE IN ALCOHOL, CHLOROFORM, ETHER, CARBON DISULFIDE.
by the U.S. Secretary of Commerce on behalf of the U.S.A. © 2018 by the U.S. Secretary of Commerce Select a region with no data or © 2018 by the U.S. Secretary of Commerce HYDROXYBENZENE
in these sites and their terms of usage. Select a region with data to zoom. The interactive spectrum display requires a browser with JavaScript and View the Full Spectrum for FREE! NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)
errors or omissions in the Database. However, NIST makes no warranties to that effect, and NIST
This site uses cookies. Technology, Office of Data View the Full Spectrum for FREE! Follow the links above to find out more about the data Use or mention of technologies or programs in this web site is not
with the development of data collections included in Phenol View entire compound with free spectra: 31 NMR, 13 FTIR, and 2 Raman. shall not be liable for any damage that may result from Soc.
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PHENIC ACID.
Enter the desired X axis range Follow the links above to find out more about the data 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. SpectraBase Compound ID: FQQv2MZUSTN: ... Molecular Formula: C6H6O: Exact Mass: 94.041865 g/mol: Attenuated Total Reflectance Infrared (ATR-IR) Spectrum. (e.g., INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS. Data from NIST Standard Reference Database 69: The National Institute of Standards and Technology (NIST)
there is a strong C-O stretching mode near 1000 cm-1. By continuing to browse the site you are agreeing to our use of cookies. All rights reserved. Martynoff, M., 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. NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) [all data], Go To: Top, IR Spectrum, UV/Visible spectrum, References.
The following components were used in generating the plot: Additonal code used was developed at NIST: Enter the desired X axis range