Benzo[a]pyrene
Catalog No: FT-0694849
CAS No: 192-97-2
- Chemical Name: Benzo[a]pyrene
- Molecular Formula: C20H12
- Molecular Weight: 252.3
- InChI Key: TXVHTIQJNYSSKO-UHFFFAOYSA-N
- InChI: InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 252.309 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 192-97-2 |
| Bolling_Point: | 467.5±12.0 °C at 760 mmHg |
| Product_Name: | Benzo[e]pyrene |
| Melting_Point: | 177-180ºC(lit.) |
| Flash_Point: | 228.6±13.7 °C |
| MF: | C20H12 |
| Molecular_Structure: | ['1 . Molar refractive index 8549 ', '2 . Molar volume 2024 ', '3 . Parachor (902K)5701 ', '4 . Surface tension 629 ', '5 . Dielectric constant (F/m)337 ', '6 . Polarizability 3389'] |
|---|---|
| Flash_Point: | 228.6±13.7 °C |
| Refractive_Index: | 1.887 |
| FW: | 252.309 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 467.5±12.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :336 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 6.40 |
| Melting_Point: | 177-180ºC(lit.) |
| MF: | C20H12 |
| More_Info: | ['1 . Appearance Yellow or 黄棕色结晶状粉末 ', '2 . Density(g/mL,25℃)1286 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)177-180 ', '5 . Boiling point(ºC,Atmospheric pressure)311 ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)-18 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,83-85ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water ,可Soluble in 苯甲苯环己烷,微Soluble in Ethanol 甲醇。'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 252.093903 |
| Hazard_Codes: | T,N,Xn,F |
|---|---|
| Symbol: | Danger |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| Warning_Statement: | P201-P273-P308 + P313-P501 |
| Personal_Protective_Equipment: | Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| RTECS: | DJ4200000 |
| Risk_Statements(EU): | 45-50/53-67-65-38-11 |
| Safety_Statements: | S45;S53;S60;S61;S36/S37/S39 |
| RIDADR: | UN 3077 9/PG 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-