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CAS No.: | 59766-02-8 |
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Name: | 7,14-Dibenzyldibenz[a,h]anthracene |
Molecular Structure: | |
Formula: | C36H26 |
Molecular Weight: | 458.62 |
Synonyms: | 9,10-Dibenzyl-1,2,5,6-dibenzanthracene; |
Density: | 1.192g/cm3 |
Boiling Point: | 689.9°Cat760mmHg |
Flash Point: | 372.9°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. |
PSA: | 0.00000 |
LogP: | 9.48100 |
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IUPAC Name: 7,14-Dibenzylnaphtho[1,2-b]phenanthrene
Synonyms of 7,14-Dibenzyldibenz(a,h)anthracene (CAS NO.59766-02-8): 9,10-Dibenzyl-1,2,5,6-dibenzanthracene ; Dibenz(a,h)anthracene, 7,14-dibenzyl-
CAS NO: 59766-02-8
Molecular Formula: C36H26
Molecular Weight: 458.5916
Molecular Structure :
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 0 Å2
Index of Refraction: 1.746
Molar Refractivity: 156.25 cm3
Molar Volume: 384.7 cm3
Surface Tension: 54.3 dyne/cm
Density: 1.192 g/cm3
Flash Point: 372.9 °C
Enthalpy of Vaporization: 97.48 kJ/mol
Boiling Point: 689.9 °C at 760 mmHg
Vapour Pressure: 4.27E-18 mmHg at 25°C
InChI: InChI=1/C36H26/c1-3-11-25(12-4-1)23-33-31-21-19-28-16-8-10-18-30(28)36(31)34(24-26-13-5-2-6-14-26)32-22-20-27-15-7-9-17-29(27)35(32)33/h1-22H,23-24H2
InChIKey: MTAQIUQQZZGSQB-UHFFFAOYAH
Std. InChI: InChI=1S/C36H26/c1-3-11-25(12-4-1)23-33-31-21-19-28-16-8-10-18-30(28)36(31)34(24-26-13-5-2-6-14-26)32-22-20-27-15-7-9-17-29(27)35(32)33/h1-22H,23-24H2
Std. InChIKey: MTAQIUQQZZGSQB-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When 7,14-Dibenzyldibenz(a,h)anthracene (CAS NO.59766-02-8) is heated to decomposition ,it emits acrid smoke and irritating fumes.