IUPAC Name: (7S,8S)-7,8-Dihydrobenzo[a]pyrene-7,8-diol
Synonyms of trans-7,8-Dihydro-7,8-dihydroxybenzo(a)-pyrene (CAS NO.57404-88-3) : (E)-7,8-Dihydrobenzo(a)pyrene-7,8-diol ; Benzo(a)pyrene-7,8-dihydrodiol, (E)- ; Benzo(a)pyrene-trans-7,8-diol ; trans-7,8-Dihydroxy-7,8-dihydro-benzo(a)pyrene ; trans-Benzo(a)pyrene-7,8-dihydrodiol
InChI: InChI=1/C20H14O2/c21-16-9-7-14-10-13-5-4-11-2-1-3-12-6-8-15(18(13)17(11)12)19(14)20(16)22/h1-10,16,20-22H/t16-,20+/m0/s1 Copy
CAS NO:57404-88-3
Molecular Formula:C20H14O2
Molecular Weight :286.324
Molecular Structure :
Index of Refraction: 1.911
Surface Tension: 76.9 dyne/cm
Density: 1.46 g/cm3
Flash Point: 268.6 °C
Enthalpy of Vaporization: 87.77 kJ/mol
Boiling Point: 553.3 °C at 760 mmHg
Vapour Pressure: 4.47E-13 mmHg at 25°C
1. | mma-sat 1 µg/plate | CRNGDP Carcinogenesis. 6 (1985),1235. | ||
2. | hma-mus/sat 100 mg/kg | MUREAV Mutation Research. 156 (1985),163. | ||
3. | sce-ham:ovr 500 µg/L | MUREAV Mutation Research. 50 (1978),367. |
Mutation data reported. When trans-7,8-Dihydro-7,8-dihydroxybenzo(a)-pyrene (CAS NO.57404-88-3) is heated to decomposition ,it emits acrid smoke and irritating fumes.
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