• Name

  2-tert-Butylanthraquinone

• EINECS 201-531-2
• CAS No. 84-47-9
• Article Data29
• CAS DataBase
• Density 1.17 g/cm³
• Solubility
• Melting Point 98-100 °C(lit.)
• Formula C₁₈H₁₆O₂
• Boiling Point 421.2 °C at 760 mmHg
• Molecular Weight 264.324
• Flash Point 157.5 °C
• Transport Information
• Appearance yellow crystalline powder
• Safety 24/25
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols 36/37/38:;
• Synonyms Anthraquinone,2-tert-butyl- (6CI,7CI,8CI);2-(1,1-Dimethylethyl)-9,10-anthracenedione;2-tert-Butyl-9,10-anthraquinone;NSC 30548;b-tert-Butylanthraquinone;
• PSA 34.14000
• LogP 3.75950

2-tert-butylanthraquinone Chemical Properties

The Molecular formula of 2-tert-butylanthraquinone(84-47-9):C₁₈H₁₆O₂
The Molecular Weight of  2-tert-butylanthraquinone(84-47-9):264.32
The Molecular Structure of 2-tert-butylanthraquinone(84-47-9) is:
Density:1.17 g/cm³ 
Melting point:98-100 ^°C(lit.)
Boiling point:421.2 ^°C at 760 mmHg
Flash point:157.5 ^°C     
Index of Refraction:1.598
Molar Refractivity:77.05 cm³   
Molar Volume: 225.7 cm³
Polarizability:30.54 10^-24cm³
Surface Tension:46.5 dyne/cm
Enthalpy of Vaporization: 67.52 kJ/mol  
Vapour Pressure: 2.65E-07 mmHg at 25^°C      
IUPAC Name:2-tert-butylanthracene-9,10-dione
Synonyms:2-(1,1-dimethylethyl)-10-anthracenedione;2-T-BUTYLANTHRAQUINONE;2-tert-Butyl-9,10-anthraquinone;2-tert-Butylanthra-9,10-quinone;9,10-Anthracenedione, 2-(1,1-dimethylethyl)-;beta-tert-Butylanthraquinone;LABOTEST-BB LT00159624;2-TERT-BUTYLANTHRAQUINONE
 

2-tert-butylanthraquinone Toxicity Data With Reference

2-tert-butylanthraquinone Safety Profile

2-tert-butylanthraquinone Specification