2,3-DIMETHYLANTHRAQUINONE
Catalog No: FT-0636174
CAS No: 6531-35-7
- Chemical Name: 2,3-DIMETHYLANTHRAQUINONE
- Molecular Formula: C16H12O2
- Molecular Weight: 236.26
- InChI Key: KIJPZYXCIHZVGP-UHFFFAOYSA-N
- InChI: InChI=1S/C16H12O2/c1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h3-8H,1-2H3
| 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: | GHS07 |
|---|---|
| CAS: | 6531-35-7 |
| Flash_Point: | 157.4±25.7 °C |
| Product_Name: | 2,3-Dimethyl-9,10-anthraquinone |
| Bolling_Point: | 421.0±45.0 °C at 760 mmHg |
| FW: | 236.265 |
| Melting_Point: | 210-212 °C(lit.) |
| MF: | C16H12O2 |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.632 |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Flash_Point: | 157.4±25.7 °C |
| LogP: | 4.30 |
| Bolling_Point: | 421.0±45.0 °C at 760 mmHg |
| FW: | 236.265 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :8 ', '6. TPSA 341 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :337 ', '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'] |
| Melting_Point: | 210-212 °C(lit.) |
| MF: | C16H12O2 |
| Exact_Mass: | 236.083725 |
| Density: | 1.2±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2914690090 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
