p-Xylene
- Formula: C8H10
- Molecular weight: 106.1650
- IUPAC Standard InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N
- CAS Registry Number: 106-42-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other names: Benzene, 1,4-dimethyl-; p-Dimethylbenzene; p-Xylol; 1,4-Dimethylbenzene; 1,4-Xylene; p-Methyltoluene; para-Xylene; Chromar; Scintillar; 4-Methyltoluene; NSC 72419; UN 1307; 1,4-dimethyl-benzene ( p-xylene)
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Infrared 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: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty
Gas Phase Spectrum
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Additional Data
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Owner | COPYRIGHT (C) 2001 by the U.S. Secretary of Commerce |
---|---|
Origin | NIST, Analytical Chemistry Division, 301-975-3108 |
Date | 01/06/01 |
Spectra Version | 1.10 |
Uncertainty in Y | 2.1 % relative (B=1.10E-04,C=1.28E-9,D=4.08E-14) |
Name (CAS convention) | 1,4-Dimethylbenzene |
State | gas |
Instrument | IFS66V (Bruker) |
Instrument parameters | KBr Beam Splitter; MCT Detector; Multipass cell |
Resolution | 0.9640 |
Sampling procedure | 1 L/min Flow |
Data processing | Triangular Apodization |
Sample description | p-Xylene Primary Gas Standard |
Sample temp. (C) | 23 C |
Sample pressure | 101.3 Pa |
Melting point | 13.26 C |
Boiling point | 138.35 C |
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.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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