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CAS No.: | 35187-28-1 |
---|---|
Name: | 7,11-Dimethylbenz[a]anthracene |
Molecular Structure: | |
Formula: | C20H16 |
Molecular Weight: | 256.36 |
Synonyms: | 8,10-Dimethyl-1,2-benzanthracene;Benz[a]anthracene, 7,11-dimethyl-; |
Density: | 1.142g/cm3 |
Melting Point: | 146°C |
Boiling Point: | 463.5°C at 760 mmHg |
Flash Point: | 227.3°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. See also DIMETHYLBENZANTHRACENE. |
PSA: | 0.00000 |
LogP: | 5.76300 |
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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.