Cyclobutyl phenyl ketone
- Formula: C11H12O
- Molecular weight: 160.2124
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: MVEBDOSCXOQNAR-UHFFFAOYSA-N
- CAS Registry Number: 5407-98-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzoylcyclobutane; Methanone, (cyclobutyl)(phenyl)-
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- Other data available:
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Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
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|Source||Mariella and Raube, 1952|
|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. 5578|
Go To: Top, UV/Visible spectrum, Notes
Mariella and Raube, 1952
Mariella, R.P.; Raube, R.R., Ultraviolet absorption spectra of alicyclic compounds. III. Phenyl cycloalkyl and styryl cycloalkyl ketones, J. Am. Chem. Soc., 1952, 74, 521-524. [all data]
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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