Phenol, 2-ethenyl-
- Formula: C8H8O
- Molecular weight: 120.1485
- IUPAC Standard InChIKey: JESXATFQYMPTNL-UHFFFAOYSA-N
- CAS Registry Number: 695-84-1
- Chemical structure:
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 302.4 | K | N/A | Dale and Hennis, 1958 | Uncertainty assigned by TRC = 1. K |
Tfus | 302.4 | K | N/A | Smith and Niederl, 1931 | Uncertainty assigned by TRC = 0.6 K |
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.
Dale and Hennis, 1958
Dale, W.J.; Hennis, H.E.,
Substituted Styrenes III.. The Synthesids and Some Chemical Properties of the Vinylphenols,
J. Am. Chem. Soc., 1958, 80, 3645. [all data]
Smith and Niederl, 1931
Smith, R.A.; Niederl, J.B.,
Reactions of Heterocycles with Phenols. Studies in the Reaction of Ethylene Oxide with Phenol,
J. Am. Chem. Soc., 1931, 53, 806. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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