5-METHYLCHRYSENE
Catalog No: FT-0634977
CAS No: 3697-24-3
- Chemical Name: 5-METHYLCHRYSENE
- Molecular Formula: C19H14
- Molecular Weight: 242.3
- InChI Key: GOHBXWHNJHENRX-UHFFFAOYSA-N
- InChI: InChI=1S/C19H14/c1-13-12-15-7-3-4-8-16(15)18-11-10-14-6-2-5-9-17(14)19(13)18/h2-12H,1H3
| 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: | 5-Methylchrysene |
|---|---|
| Bolling_Point: | 449.4±12.0 °C at 760 mmHg |
| MF: | C19H14 |
| Symbol: | GHS08 |
| Melting_Point: | 117.5ºC |
| CAS: | 3697-24-3 |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 242.314 |
| Flash_Point: | 217.8±13.7 °C |
| MF: | C19H14 |
|---|---|
| Bolling_Point: | 449.4±12.0 °C at 760 mmHg |
| Exact_Mass: | 242.109543 |
| More_Info: | ['1 . Melting point(ºC)1183'] |
| Melting_Point: | 117.5ºC |
| Flash_Point: | 217.8±13.7 °C |
| Refractive_Index: | 1.748 |
| Density: | 1.2±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 8460 ', '2 . Molar volume 2080 ', '3 . Parachor (902K)5564 ', '4 . Surface tension 511 ', '5 . Polarizability 3354'] |
| Computational_Chemistry: | ['1. XlogP :6 ', '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 :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :320 ', '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'] |
| FW: | 242.314 |
| LogP: | 6.37 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| HS_Code: | 2902909090 |
|---|---|
| Safety_Statements: | H350 |
| Warning_Statement: | P201-P202-P281-P308 + P313-P405-P501 |
| Symbol: | GHS08 |
| RIDADR: | NONH for all modes of transport |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)