Phenol, 4-ethyl-
- Formula: C8H10O
- Molecular weight: 122.1644
- IUPAC Standard InChI: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
- IUPAC Standard InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N
- CAS Registry Number: 123-07-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Phenol, p-ethyl-; p-Ethylphenol; 1-Ethyl-4-hydroxybenzene; 4-Ethylphenol; 1-Hydroxy-4-ethylbenzene; Paraethylphenol
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Normal melting point
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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
| Tfus (K) | Reference | Comment |
|---|---|---|
| 318.21 | Biddiscombe, Handley, et al., 1963 | Uncertainty assigned by TRC = 0.05 K; TRC |
| 317.95 | Karr, 1957 | Uncertainty assigned by TRC = 2. K; TRC |
| 317.65 | Sy and Lejeune, 1957 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.15 | Jager and Kattwinkel, 1955 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.15 | Kruber, Raeithel, et al., 1955 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.15 | White, 1954 | Uncertainty assigned by TRC = 2. K; TRC |
| 319.65 | Stull, 1947 | Uncertainty assigned by TRC = 1. K; TRC |
| 320.15 | Baddeley, 1944 | Uncertainty assigned by TRC = 1. K; TRC |
| 318.65 | Baranger, 1931 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.15 | Kruber and Schmitt, 1931 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.65 | Clemmensen, 1914 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.65 | Behal and Choay, 1894 | Uncertainty assigned by TRC = 2. K; TRC |
| 318.65 | Sempotowski, 1889 | Uncertainty assigned by TRC = 2. K; TRC |
| 319.15 | Beilstein and Kuhlberg, 1870 | Uncertainty assigned by TRC = 2. K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Biddiscombe, Handley, et al., 1963
Biddiscombe, D.P.; Handley, R.; Harrop, D.; Head, A.J.; Lewis, G.B.; Martin, J.F.; Sprake, C.H.S.,
1099. Thermodynamic properties of organic oxygen compounds. Part XIII. Preparation and physical properties of pure ethylphenols,
J. Chem. Soc., 1963, 5764, https://doi.org/10.1039/jr9630005764
. [all data]
Karr, 1957
Karr, C.,
, U. S. Bur. Mines, Inform. Circ. IC 7802, 1957. [all data]
Sy and Lejeune, 1957
Sy, M.; Lejeune, G.,
The Phenols of Coal Tar,
Chim. Ind. (Paris), 1957, 78, 619. [all data]
Jager and Kattwinkel, 1955
Jager, A.; Kattwinkel, R.,
Erdoel Kohle, 1955, 8, 629. [all data]
Kruber, Raeithel, et al., 1955
Kruber, O.; Raeithel, A.; Grigoleit, G.,
Compounds Proved to Be Present in Coal Tar,
Erdoel Kohle, 1955, 8, 637. [all data]
White, 1954
White, E.N.,
5th Tar Conf. Coal Tar Res. Assoc. Rept. 0124, 1954, England, 1954. [all data]
Stull, 1947
Stull, D.R.,
Organic compounds,
Ind. Eng. Chem., 1947, 39, 517. [all data]
Baddeley, 1944
Baddeley, G.,
J. Chem. Soc., 1944, 1944, 330. [all data]
Baranger, 1931
Baranger, P.M.,
Bull. Soc. Chim. Fr., 1931, 49, 1213. [all data]
Kruber and Schmitt, 1931
Kruber, O.; Schmitt, A.,
Ber. Dtsch. Chem. Ges. B, 1931, 64, 2270. [all data]
Clemmensen, 1914
Clemmensen, E.,
A general method for the reduction of the carbonyl group in aldehydes and ketones to the methylene group: II.,
Ber. Dtsch. Chem. Ges., 1914, 47, 51. [all data]
Behal and Choay, 1894
Behal, A.; Choay, F.,
Bull. Soc. Chim. Fr., 1894, 11, 206. [all data]
Sempotowski, 1889
Sempotowski, L.,
Chem. Ber., 1889, 22, 2662. [all data]
Beilstein and Kuhlberg, 1870
Beilstein, F.; Kuhlberg, A.,
Justus Liebigs Ann. Chem., 1870, 156, 206. [all data]
Notes
Go To: Top, Normal melting point, References
- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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