Ethanone, 1-[4-(methylthio)phenyl]-
- Formula: C9H10OS
- Molecular weight: 166.240
- IUPAC Standard InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N
- CAS Registry Number: 1778-09-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 4-(Methylthio)acetophenone; 4-CH3S-C6H4-COCH3; 1-[4-(methylthio)phenyl]ethan-1-one
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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 | Lang (editor), 1971 |
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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. 19027 |
Instrument | Unicam SP 800 |
Melting point | 78.5-79.5 |
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.
Lang (editor), 1971
Lang (editor), L.,
Absorption Spectra in the Ultraviolet and Visible Region, 1971, 15, 61. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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