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CAS No.: | 1564-53-0 |
---|---|
Name: | Phenyl(9-anthryl) ketone |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C21H14 O |
Molecular Weight: | 282.342 |
Synonyms: | Ketone,9-anthryl phenyl (6CI,7CI,8CI); 9-Anthryl phenyl ketone; 9-Benzoylanthracene;NSC 97593 |
Density: | 1.197g/cm3 |
Melting Point: | 148 °C |
Boiling Point: | 485.7°C at 760 mmHg |
Flash Point: | 216°C |
Safety: | Low toxicity by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors. |
PSA: | 17.07000 |
LogP: | 5.22400 |
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The Molecular Structure of 9-Anthracenyl phenyl ketone (CAS NO.1564-53-0):
Molecular Formula: C21H14O
Molecular Weight: 282.335260 g/mol
IUPAC: anthracen-9-yl(phenyl)methanone
Density: 1.197 g/cm3
Flash Point: 216 °C
Enthalpy of Vaporization: 75.12 kJ/mol
Boiling Point: 485.7 °C at 760 mmHg
Vapour Pressure: 1.38E-09 mmHg at 25°C
Polar Surface Area: 17.07Å2
Index of Refraction: 1.705
Molar Refractivity: 91.73 cm3
Molar Volume: 235.7 cm3
Surface Tension: 52.4 dyne/cm
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.64
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 5.5): 11414.56
ACD/BCF (pH 7.4): 11414.56
ACD/KOC (pH 5.5): 27920.2
ACD/KOC (pH 7.4): 27920.2
InChI: InChI=1/C21H14O/c22-21(15-8-2-1-3-9-15)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H
Smiles: c1(C(=O)c2ccccc2)c2c(cccc2)cc2c1cccc2
9-Anthracenyl phenyl ketone (CAS NO.1564-53-0) is classified as Drug / Therapeutic Agent.
1. | ipr-mus LD50:>2 g/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 19 (1985),326. |
Low toxicity by intraperitoneal route. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
DOT Classification: 3; Label: Flammable Liquid
9-Anthracenyl phenyl ketone (CAS NO.1564-53-0) is also called as 4-07-00-01884 (Beilstein Handbook Reference) ; BRN 2053489 ; Methanone, 9-anthracenylphenyl- ; Ketone, 9-anthracenyl phenyl .