Benzenemethanol, «alpha»-methyl-, (R)-
- Formula: C8H10O
- Molecular weight: 122.1644
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N
- CAS Registry Number: 1517-69-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenemethanol, «alpha»,-methyl-; Benzenemethanol, «alpha»-methyl-, («alpha»R)-
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Phase change data
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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: Robert L. Brown and Stephen E. Stein
|Tboil||476.2||K||N/A||Weast and Grasselli, 1989|
Reduced pressure boiling point
|Tboil (K)||Pressure (bar)||Reference|
|371.2||0.027||Aldrich Chemical Company Inc., 1990|
Go To: Top, Phase change data, Notes
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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