Phenol, 2,3-dimethyl-
- Formula: C8H10O
- Molecular weight: 122.1644
- IUPAC Standard InChI: InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- IUPAC Standard InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N
- CAS Registry Number: 526-75-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2,3-Xylenol; o-Xylenol; 1-Hydroxy-2,3-dimethylbenzene; 2,3-Dimethylphenol; 1,2-Dimethyl-3-hydroxybenzene; NSC 62011
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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 |
|---|---|---|
| 345.45 | Codoner, Monzo, et al., 1986 | Uncertainty assigned by TRC = 0.2 K; TRC |
| 345.72 | Andon, Biddiscombe, et al., 1960 | Uncertainty assigned by TRC = 0.05 K; TRC |
| 348.15 | Karr, 1957 | Uncertainty assigned by TRC = 2. K; TRC |
| 345.95 | Sy and Lejeune, 1957 | Uncertainty assigned by TRC = 1. K; TRC |
| 347.85 | Bono, 1956 | Uncertainty assigned by TRC = 1. K; TRC |
| 346.65 | Suetaka and Sanesi, 1956 | Uncertainty assigned by TRC = 1. K; TRC |
| 348.15 | Kruber, Raeithel, et al., 1955 | Uncertainty assigned by TRC = 2. K; TRC |
| 348.15 | von Terres, Gebert, et al., 1955 | Uncertainty assigned by TRC = 2. K; TRC |
| 348.15 | White, 1954 | Uncertainty assigned by TRC = 2. K; TRC |
| 348.15 | Stull, 1947 | Uncertainty assigned by TRC = 2. K; TRC |
| 348.15 | Baddeley, 1944 | Uncertainty assigned by TRC = 2. K; TRC |
| 348.15 | Pardee and Weinrich, 1944 | Uncertainty assigned by TRC = 2. K; TRC |
| 348.15 | Wolf and Weghofer, 1938 | Uncertainty assigned by TRC = 2. K; TRC |
| 347.65 | Jacobsen, 1878 | 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.
Codoner, Monzo, et al., 1986
Codoner, A.; Monzo, I.; Tomas, F.; Valero, R.,
Apparent Dipole Moments and Molar Volumes of Dimethylphenols in Some Nonpolar Solvents,
J. Phys. Chem., 1986, 90, 2244. [all data]
Andon, Biddiscombe, et al., 1960
Andon, R.J.L.; Biddiscombe, D.P.; Cox, J.D.; Handley, R.; Harrop, D.; Herington, E.F.G.; Martin, J.F.,
1009. Thermodynamic properties of organic oxygen compounds. Part I. Preparation and physical properties of pure phenol, cresols, and xylenols,
J. Chem. Soc., 1960, 5246, https://doi.org/10.1039/jr9600005246
. [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]
Bono, 1956
Bono, D.,
Concentrated solutions of non-electrolytes,
Ann. Chim. (Paris), 1956, 1, 588. [all data]
Suetaka and Sanesi, 1956
Suetaka; Sanesi,
Ann. Chim. (Rome), 1956, 46, 1133. [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]
von Terres, Gebert, et al., 1955
von Terres, E.; Gebert, F.; Hulsemann, H.; Petereit, H.; Toepsch, H.; Ruppert, W.,
Brennst.-Chem., 1955, 36, 272. [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]
Pardee and Weinrich, 1944
Pardee, W.A.; Weinrich, W.,
Physical properties of alkylated phenols,
Ind. Eng. Chem., 1944, 36, 595. [all data]
Wolf and Weghofer, 1938
Wolf, K.L.; Weghofer, H.Z.,
Z. Phys. Chem. Abt. B, 1938, 39, 194. [all data]
Jacobsen, 1878
Jacobsen, O.,
Chem. Ber., 1878, 11, 17. [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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