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Name |
syn-BP-7,8-dihydrodiol-9,10-oxide |
EINECS | N/A |
CAS No. | 60268-86-2 | Density | 1.569g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | N/A | Boiling Point | 594.2°C at 760 mmHg |
Molecular Weight | 302.329 | Flash Point | 313.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BPDE-II |
Article Data | 5 |
IUPAC Name: trans-syn-Benzo(a)pyrene-7,8-diol-9,10-oxide
Molecular Formula: C20H14O3
Molecular Weight: 302.34
Density: 1.569 g/cm3
Boiling Point: 594.2 °C at 760 mmHg
Flash Point: 313.2 °C
Freely Rotating Bonds: 2
Polar Surface Area: 30.99 Å2
Index of Refraction: 1.936
Molar Refractivity: 92.08 cm3
Molar Volume: 192.5 cm3
Polarizability: 36.5 ×10-24 cm3
Surface Tension: 83.8 dyne/cm
Enthalpy of Vaporization: 93.16 kJ/mol
Vapour Pressure: 5.73E-15 mmHg at 25°C
The Cas Register Number of syn-BP-7,8-dihydrodiol-9,10-oxide is .The chemical synonyms of syn-BP-7,8-dihydrodiol-9,10-oxide (CAS NO.) are Benzo(10,11)chryseno(3,4-B)oxirene-7,8-diol, 7,8,8a,9a- tetrahydro-,(7alpha,8beta,8abeta,9abeta)- ; Benzo(a)pyrene, 7,8,9,10-tetrahydro-trans-7,8-dihydroxy-9,10-epoxy-, syn- ; syn-Benzo(a)pyrene-7,8-dihydrodiol-9,10-oxide ; syn-BP-7,8-dihydrodiol-9,10-oxide ; trans-7,8-Dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, syn ; trans-syn-Benzo(a)pyrene-7,8-diol-9,10-oxide .The molecular structure of syn-BP-7,8-dihydrodiol-9,10-oxide (CAS NO.) is.
syn-BP-7,8-dihydrodiol-9,10-oxide (CAS NO.) is used as pharmaceutical intermediate.
1. | mic-sat 20 ng/plate | CNREA8 Cancer Research. 44 (1984),4993. | ||
2. | add-ham-ovr 100 µg/ | MUREAV Mutation Research. 379 (1997),43. | ||
3. | msc-ham-ovr 30 µg/ | EMMUEG Environmental and Molecular Mutagenesis. 27 (1996),19. | ||
4. | msc-ham-lng 100 µg/ | IJCNAW International Journal of Cancer. 24 (1979),203. |
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.