- Formula: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N
- CAS Registry Number: 1745-81-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, o-allyl-; Phenol, 2-(propenyl)-; o-Allylphenol; 2-(2-Propenyl)-phenol; Phenol, 2-(2-propenyl)-
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- Other data available:
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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
|Tboil||493.2||K||N/A||Weast and Grasselli, 1989||BS|
|Tboil||493.||K||N/A||Buu-Hoi, Eckert, et al., 1954||Uncertainty assigned by TRC = 5. K; TRC|
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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]
Buu-Hoi, Eckert, et al., 1954
Buu-Hoi, Ng.Ph.; Eckert, B.; Demerseman, P., Benzylations and Allylations in the Presence of Zinc Chloride, J. Org. Chem., 1954, 19, 726-32. [all data]
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- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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