IUPAC Name: 6,8-diethylbenzo[b]phenanthrene
Empirical Formula: C22H20
Molecular Weight: 284.3942g/mol
Structure of 6,8-Diethylbenz(a)anthracene (CAS NO.36911-94-1):
Index of Refraction: 1.694
Molar Refractivity: 98.87 cm3
Molar Volume: 257.4 cm3
Polarizability: 39.19×10-24cm3
Surface Tension: 46.4 dyne/cm
Density: 1.104 g/cm3
Flash Point: 238.7 °C
Enthalpy of Vaporization: 71.5 kJ/mol
Boiling Point: 479.1 °C at 760 mmHg
Vapour Pressure: 7.04E-09 mmHg at 25°C
Classification Code: Tumor data
Canonical SMILES: CCC1=CC=CC2=CC3=C(C=C21)C(=CC4=CC=CC=C43)CC
InChI: InChI=1S/C22H20/c1-3-15-9-7-10-18-13-22-19-11-6-5-8-17(19)12-16(4-2)21(22)14-20(15)18/h5-14H,3-4H2,1-2H3
InChIKey: RHTUEBPQRSQIMX-UHFFFAOYSA-N
1. | ims-rat TDLo:50 mg/kg:ETA | JMCMAR Journal of Medicinal Chemistry. 15 (1972),905. |
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
6,8-Diethylbenz(a)anthracene , its cas register number is 36911-94-1. It also can be called BRN 2274988 .6,8-Diethylbenz(a)anthracene (CAS NO.36911-94-1) is a kind of questionable carcinogen . When heated to decomposition it emits acrid smoke and irritating fumes.
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