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CAS No.: | 2023-61-2 |
---|---|
Name: | 7,12-Dimethyl-11-fluorobenz[a]anthracene |
Molecular Structure: | |
Formula: | C20H15F |
Molecular Weight: | 274.35 |
Synonyms: | 8-Fluor-9,10-dimethyl-1,2-benzanthracen;11-fluoro-7,12-dimethyltetraphene; |
Density: | 1.2g/cm3 |
Boiling Point: | 466.4°C at 760 mmHg |
Flash Point: | 213.3°C |
Safety: | Questionable carcinogen with experimental neoplastigenic and tumorigenic data. An initiator. When heated to decomposition it emits toxic fumes of F−. |
PSA: | 0.00000 |
LogP: | 5.90210 |
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IUPAC Name: 11-Fluoro-7,12-dimethylbenzo[b]phenanthrene
Synonyms of 7,12-Dimethyl-11-fluorobenz(a)anthracene (CAS NO.2023-61-2): 11-Fluoro-7,12-dimethylbenz(a)anthracene ; Benz(a)anthracene, 7,12-dimethyl-11-fluoro- ; Benz(a)anthracene, 11-fluoro-7,12-dimethyl- (8CI)(9CI)
CAS NO: 2023-61-2
Molecular Formula: C20H15F
Molecular Weight: 274.3315
Molecular Structure :
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.711
Molar Refractivity: 89.42 cm3
Molar Volume: 228.5 cm3
Surface Tension: 47.8 dyne/cm
Density: 1.2 g/cm3
Flash Point: 213.3 °C
Enthalpy of Vaporization: 70.03 kJ/mol
Boiling Point: 466.4 °C at 760 mmHg
Vapour Pressure: 1.99E-08 mmHg at 25°C
InChI: InChI=1/C20H15F/c1-12-15-8-5-9-18(21)20(15)13(2)19-16(12)11-10-14-6-3-4-7-17(14)19/h3-11H,1-2H3
InChIKey: FKCRHSIFNGMCEP-UHFFFAOYAP
Std. InChI: InChI=1S/C20H15F/c1-12-15-8-5-9-18(21)20(15)13(2)19-16(12)11-10-14-6-3-4-7-17(14)19/h3-11H,1-2H3
Std. InChIKey: FKCRHSIFNGMCEP-UHFFFAOYSA-N
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental neoplastigenic and tumorigenic data. An initiator. When 7,12-Dimethyl-11-fluorobenz(a)anthracene (CAS NO.2023-61-2) is heated to decomposition, it emits toxic fumes of F−.