Molecular structure of 9,10-Anthracenedione,2-(1,1-dimethylpropyl)- (CAS NO.32588-54-8) is:
Product Name: 9,10-Anthracenedione,2-(1,1-dimethylpropyl)-
CAS Registry Number: 32588-54-8
IUPAC Name: 2-(2-methylbutan-2-yl)anthracene-9,10-dione
Molecular Weight 278.34502 [g/mol]
Molecular Formula: C19H18O2
XLogP3: 5.8
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 251-116-5
Melting Point: 60-65°C
Index of Refraction: 1.589
Molar Refractivity: 81.68 cm3
Molar Volume: 242.2 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.148 g/cm3
Flash Point: 161.6 °C
Enthalpy of Vaporization: 68.87 kJ/mol
Boiling Point: 432.9 °C at 760 mmHg
Vapour Pressure: 1.07E-07 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 1600mg/kg (1600mg/kg) | SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION BEHAVIORAL: MUSCLE WEAKNESS GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA" | National Technical Information Service. Vol. OTS0546371, |
9,10-Anthracenedione,2-(1,1-dimethylpropyl)- , its cas register number is 32588-54-8. It also can be called 2-(1,1-Dimethylpropyl)anthraquinone ; Anthraquinone, 2-tert-pentyl- .
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