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Cas Database |
| Name |
2-Phenylanthraquinone |
EINECS | N/A |
| CAS No. | 6485-97-8 | Density | 1.267 g/cm3 |
| PSA | 34.14000 | LogP | 4.12900 |
| Solubility | N/A | Melting Point |
160-163 °C |
| Formula | C20H12O2 | Boiling Point | 506.8 °C at 760 mmHg |
| Molecular Weight | 284.314 | Flash Point | 187.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Anthraquinone,2-phenyl- (7CI,8CI);2-Phenyl-9,10-anthracenedione;2-Phenyl-9,10-anthraquinone;2-Phenylanthraquinone;NSC 230302;b-Phenyl-9,10-anthraquinone;b-Phenylanthraquinone; |
Article Data | 16 |
2-Phenylanthraquinone Specification
The cas register number of 2-Phenylanthraquinone is 6485-97-8. It also can be called as 9,10-Anthracenedione,2-phenyl- and the IUPAC Name about this chemical is 2-phenylanthracene-9,10-dione.
Physical properties about 2-Phenylanthraquinone are: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 34.14Å2; (6)Index of Refraction: 1.664; (7)Molar Refractivity: 83.26 cm3; (8)Molar Volume: 224.3 cm3; (9)Polarizability: 33x10-24cm3; (10)Surface Tension: 53.5 dyne/cm; (11)Enthalpy of Vaporization: 77.67 kJ/mol; (12)Boiling Point: 506.8 °C at 760 mmHg; (13)Vapour Pressure: 2.16E-10 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-phenyl-9,10-dihydro-anthracene. This reaction will need reagent CrO3, glacial acetic acid.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cccc1)C(=O)c4c2ccc(c3ccccc3)c4
(2)InChI: InChI=1/C20H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-12H
(3)InChIKey: NTZCFGZBDDCNHI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C20H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-12H
(5)Std. InChIKey: NTZCFGZBDDCNHI-UHFFFAOYSA-N
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