CHRYSENE-D12
Catalog No: FT-0633792
CAS No: 1719-03-5
- Chemical Name: CHRYSENE-D12
- Molecular Formula: C18H12
- Molecular Weight: 240.4
- InChI Key: WDECIBYCCFPHNR-AQZSQYOVSA-N
- InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
| 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 |
| Product_Name: | (2H12)Chrysene |
|---|---|
| Bolling_Point: | 448.0±0.0 °C at 760 mmHg |
| MF: | C18D12 |
| Symbol: | GHS08, GHS09 |
| Melting_Point: | 252-254ºC(lit.) |
| CAS: | 1719-03-5 |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 240.362 |
| Flash_Point: | 209.1±13.7 °C |
| MF: | C18D12 |
|---|---|
| Bolling_Point: | 448.0±0.0 °C at 760 mmHg |
| Exact_Mass: | 240.169220 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）252-254 ', '5 . Boiling point（ºC,Atmospheric pressure）448 ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） 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 Unknow'] |
| Melting_Point: | 252-254ºC(lit.) |
| Flash_Point: | 209.1±13.7 °C |
| Refractive_Index: | 1.771 |
| Density: | 1.2±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 7978 ', '2 . Molar volume （m3/mol）1917 ', '3 . Parachor （902K）5187 ', '4 . Surface tension 535 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）3162'] |
| 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 :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '10. Isotope Atom Count :12 ', '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'] |
| FW: | 240.362 |
| LogP: | 5.91 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Risk_Statements(EU): | R45 |
|---|---|
| Hazard_Codes: | T,N |
| Safety_Statements: | H341-H350-H410 |
| Hazard_Class: | 6.1(b) |
| Warning_Statement: | P201-P273-P281-P308 + P313-P501 |
| Target_Organ: | Blood, Central nervous system, Liver |
| Packing_Group: | III |
| Symbol: | GHS08, GHS09 |
| RIDADR: | UN 3077 9 |
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