1-(2,6-dichlorophenyl)acetone
Catalog No: FT-0690603
CAS No: 93457-06-8
- Chemical Name: 1-(2,6-dichlorophenyl)acetone
- Molecular Formula: C9H8Cl2O
- Molecular Weight: 203.06
- InChI Key: YAEXJQJVTXDTJM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8Cl2O/c1-6(12)5-7-8(10)3-2-4-9(7)11/h2-4H,5H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 93457-06-8 |
| MF: | C9H8Cl2O |
| Flash_Point: | 111.5ºC |
| Product_Name: | 2,6-dichlorophenylacetone |
| Density: | 1.27g/cm3 |
| FW: | 203.06500 |
| Bolling_Point: | 269ºC at 760mmHg |
| Refractive_Index: | 1.549-1.551 |
|---|---|
| Flash_Point: | 111.5ºC |
| LogP: | 3.12490 |
| Bolling_Point: | 269ºC at 760mmHg |
| FW: | 203.06500 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
| MF: | C9H8Cl2O |
| Exact_Mass: | 201.99500 |
| Density: | 1.27g/cm3 |
| More_Info: | ['1 . Appearance 浅Yellow Liquid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)105 ', '7 . Refractive index(n20/D)1549-1551 ', '8 . Flash point(ºC)Unknow ', '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,25ºC)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'] |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2914700090 |
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)