3-methyl-1,1':4',1''-terphenyl
- Formula: C19H16
- Molecular weight: 244.3303
- IUPAC Standard InChI: InChI=1S/C19H16/c1-15-6-5-9-19(14-15)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3
- IUPAC Standard InChIKey: LXEFZCBUUYSRCE-UHFFFAOYSA-N
- CAS Registry Number: 500037-16-1
- 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 | 396.7 | K | N/A | Skvarchenko, Ling, et al., 1962 | Uncertainty assigned by TRC = 2. 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.
Skvarchenko, Ling, et al., 1962
Skvarchenko, V.R.; Ling, W.-L.; Sedykh, N.V.; Levina, R.Ya.,
Aromatic Hydrocarbons XXIII. Biphenyls,
Zh. Obshch. Khim., 1962, 32, 217-22. [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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