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Name |
7,11-Dimethylbenz(a)anthracene |
EINECS | N/A |
CAS No. | 35187-28-1 | Density | 1.142g/cm3 |
PSA | 0.00000 | LogP | 5.76300 |
Solubility | N/A | Melting Point |
146°C |
Formula | C20H16 | Boiling Point | 463.5°C at 760 mmHg |
Molecular Weight | 256.36 | Flash Point | 227.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. See also DIMETHYLBENZANTHRACENE. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8,10-Dimethyl-1,2-benzanthracene;Benz[a]anthracene, 7,11-dimethyl-; |
IUPAC Name: 7,11-Dimethylbenzo[b]phenanthrene
Synonyms of 7,11-Dimethylbenz(a)anthracene (CAS NO.35187-28-1): 8,10-Dimethyl-1,2-benzanthracene ; Benz(a)anthracene, 7,11-dimethyl-
CAS NO: 35187-28-1
Molecular Formula: C20H16
Molecular Weight: 256.341
Molecular Structure :
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.728
Molar Refractivity: 89.43 cm3
Molar Volume: 224.3 cm3
Surface Tension: 49.1 dyne/cm
Density: 1.142 g/cm3
Flash Point: 227.3 °C
Enthalpy of Vaporization: 69.69 kJ/mol
Boiling Point: 463.5 °C at 760 mmHg
Vapour Pressure: 2.51E-08 mmHg at 25°C
InChI: InChI=1/C20H16/c1-13-6-5-9-16-14(2)17-11-10-15-7-3-4-8-18(15)20(17)12-19(13)16/h3-12H,1-2H3
InChIKey: CDDPPWIZRARCKC-UHFFFAOYAC
Std. InChI: InChI=1S/C20H16/c1-13-6-5-9-16-14(2)17-11-10-15-7-3-4-8-18(15)20(17)12-19(13)16/h3-12H,1-2H3
Std. InChIKey: CDDPPWIZRARCKC-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When 7,11-Dimethylbenz(a)anthracene (CAS NO.35187-28-1) is heated to decomposition ,it emits acrid smoke and irritating fumes. See also DIMETHYLBENZANTHRACENE.