p-Benzoquinone, 2-methyl-
- Formula: C7H6O2
- Molecular weight: 122.1213
- IUPAC Standard InChIKey: VTWDKFNVVLAELH-UHFFFAOYSA-N
- CAS Registry Number: 553-97-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2,5-Cyclohexadiene-1,4-dione, 2-methyl-; p-Toluquinone; Methyl-p-benzoquinone; Methyl-1,4-benzoquinone; Toluquinone; Tolylquinone; 2-Methyl-p-benzoquinone; 2-Methyl-1,4-benzoquinone; 2-Methylbenzoquinone; 2-Methylquinone; 1,4-Toluquinone; 2-Methyl-1,4-quinone; 2-Methylbenzoquinone-1,4; 2-Methyl-1,4-benzochinon; 1,4-Toluchinon; 2-Methyl-2,5-cyclohexadiene-1,4-dione; NSC 405002
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IR Spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
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Origin | DOW CHEMICAL COMPANY |
Source reference | COBLENTZ NO. 3175 |
Date | Not specified, most likely prior to 1970 |
Name(s) | 2-methylbenzo-1,4-quinone |
State | SOLUTION (10% CCl4 FOR 5000-1330, 10% CS2 FOR 1330-625 CM-1) |
Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
Path length | 0.011 CM, 0.011 CM |
Resolution | 4 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY |
UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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Source | (editor), 1982 |
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Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 18918 |
Instrument | SF-16 |
Boiling point | 56-57 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
(editor), 1982
(editor), Koptyug V.A.,
Atlas of Spectra of Aromatic and Heterocyclic Compounds, 1982, 22, 6. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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