2-Phenylanthraquinone supplier

Name
2-Phenylanthra-9,10-quinone
EINECS
CAS No. 6485-97-8
Article Data16
CAS DataBase
Density 1.267 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 34.14000
LogP 4.12900

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

Product Name

2-Phenylanthra-9,10-quinone

2-Phenylanthraquinone Specification

Related Products

Hot Products