Acetone
- Formula: C3H6O
- Molecular weight: 58.0791
- IUPAC Standard InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N
- CAS Registry Number: 67-64-1
- 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: 2-Propanone; β-Ketopropane; Dimethyl ketone; Dimethylformaldehyde; Methyl ketone; Propanone; Pyroacetic ether; (CH3)2CO; Dimethylketal; Ketone propane; Ketone, dimethyl-; Chevron acetone; Rcra waste number U002; UN 1090; Sasetone; Propan-2-one; NSC 135802
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- Other data available:
- Gas phase thermochemistry data
- Condensed phase thermochemistry data
- Phase change data
- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 85
- Henry's Law data
- Gas phase ion energetics data
- Ion clustering data
- IR Spectrum
- Mass spectrum (electron ionization)
- UV/Visible spectrum
- Vibrational and/or electronic energy levels
- Gas Chromatography
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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) 1998 by the U.S. Secretary of Commerce |
---|---|
Origin | NIST, Anayltical Chemistry Division, 301-975-3108 |
Date | 98/10/1 |
Spectra Version | 1.00 |
Uncertainty in Y | 2.3 % relative (B=1.3E-04,C=1.7E-09,D=2.7E-14) |
Name (CAS convention) | 2-Propanone |
State | gas |
Instrument | IFS66V (Bruker) |
Instrument parameters | KBr Beam splitter; MCT Detector; Multipass cell |
Resolution | 0.4820 |
Sampling procedure | 1 L/min Flow |
Data processing | Happ Genzel Apodization |
Sample description | Acetone Primary Gas Standard |
Sample temp. (C) | 23 C |
Sample pressure | 101.3 kPa |
Melting point | -95.35 C |
Boiling point | 56.2 C |
References
Go To: Top, Infrared Spectrum, Notes
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
Go To: Top, Infrared Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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