Benz[a]anthracene
- Formula: C18H12
- Molecular weight: 228.2879
- IUPAC Standard InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N
- CAS Registry Number: 56-55-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzanthracene; Benzanthrene; Benzoanthracene; Benzo[a]anthracene; Benzo[b]phenanthrene; Tetraphene; 1,2-Benzanthracene; 1,2-Benzanthrene; 1,2-Benzoanthracene; 1,2-Benz[a]anthracene; 2,3-Benzophenanthrene; BA; 1,2-Benzanthrazen; 2,3-Benzphenanthrene; Rcra waste number U018; NSC 30970
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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 |
---|---|---|
431. | Haines and Sandler, 1995 | Uncertainty assigned by TRC = 2. K; TRC |
430.1 | Murray, Pottie, et al., 1974 | Uncertainty assigned by TRC = 2. K; TRC |
434.3 | Casellato, Vecchi, et al., 1973 | Uncertainty assigned by TRC = 0.4 K; TRC |
432. | Wakayama and Inokuchi, 1967 | Uncertainty assigned by TRC = 3. K; TRC |
434.4 | Kelley and Rice, 1964 | Uncertainty assigned by TRC = 0.6 K; TRC |
433.7 | Kruber, Raeithel, et al., 1955 | Uncertainty assigned by TRC = 1.4 K; TRC |
434. | Kruber and Grigoleit, 1954 | Uncertainty assigned by TRC = 2. K; TRC |
430.4 | Schuyer, Blom, et al., 1953 | Uncertainty assigned by TRC = 1. 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.
Haines and Sandler, 1995
Haines, R.I.S.; Sandler, S.I.,
Aqueous Solubilities and Infinite Dilution Activity Coefficients of Several Polycyclic Aromatic Hydrocarbons,
J. Chem.Eng. Data, 1995, 40, 833-6. [all data]
Murray, Pottie, et al., 1974
Murray, J.J.; Pottie, R.F.; Pupp, C.,
The vapor pressures and enthalpies of sublimation of five polycyclic aromatic hydrocarbons,
Can. J. Chem., 1974, 52, 557. [all data]
Casellato, Vecchi, et al., 1973
Casellato, F.; Vecchi, C.; Girell, A.,
Differential calorimetric study of polycyclic aromatic hydrocarbons,
Thermochim. Acta, 1973, 6, 4, 361, https://doi.org/10.1016/0040-6031(73)87003-0
. [all data]
Wakayama and Inokuchi, 1967
Wakayama, N.; Inokuchi, H.,
Heats of Sublimation of Polycyclic Aromatic Hydrocarbons and Their Molecular Packings,
Bull. Chem. Soc. Jpn., 1967, 40, 2267-71. [all data]
Kelley and Rice, 1964
Kelley, J.D.; Rice, F.O.,
The Vapor Presures of Some Polynumclear Aromatic Hydrocarbons,
J. Phys. Chem., 1964, 68, 3794-6. [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]
Kruber and Grigoleit, 1954
Kruber, O.; Grigoleit,
Chem. Ber., 1954, 87, 1895. [all data]
Schuyer, Blom, et al., 1953
Schuyer, J.; Blom, L.; Van Krevelen, D.W.,
Molar refraction of condensed aromatic compounds.,
Trans. Faraday Soc., 1953, 49, 1391. [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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