2',4',5'-TRIMETHYLACETOPHENONE
Catalog No: FT-0633989
CAS No: 2040-07-5
- Chemical Name: 2',4',5'-TRIMETHYLACETOPHENONE
- Molecular Formula: C11H14O
- Molecular Weight: 162.23
- InChI Key: GENBEGZNCBFHSU-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6H,1-4H3
| 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: | 10-11 °C |
|---|---|
| CAS: | 2040-07-5 |
| MF: | C11H14O |
| Flash_Point: | 125 °F |
| Product_Name: | 1-(2,4,5-trimethylphenyl)ethanone |
| Density: | 0.975 g/mL at 25 °C(lit.) |
| FW: | 162.22800 |
| Bolling_Point: | 228-229 °C(lit.) |
| Refractive_Index: | n20/D 1.5390(lit.) |
|---|---|
| Vapor_Pressure: | 0.027mmHg at 25°C |
| Flash_Point: | 125 °F |
| LogP: | 2.81440 |
| Bolling_Point: | 228-229 °C(lit.) |
| FW: | 162.22800 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1 . XlogP 27 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 171 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 174 ', '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: | 10-11 °C |
| MF: | C11H14O |
| Exact_Mass: | 162.10400 |
| Molecular_Structure: | ['1. Molar refractive index 5075 ', '2. Molar volume 1697 ', '3. Parachor (902K)4053 ', '4. Surface tension 324 ', '5. Dielectric constant N/A ', '6. Polarizability 2012 ', '7. Single isotope mass 162104465Da ', '8. Nominal mass 162Da ', '9. Average mass 1622283Da'] |
| Density: | 0.975 g/mL at 25 °C(lit.) |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,20ºC)0986 ', '3 相对. Density(20℃,4℃)0986 ', '4 . Melting point(ºC)105 ', '5 . Boiling point(ºC)2465 ', '6 常温. Refractive index(n20)15175 ', '7 . Refractive indexn 20/D 15390(lit) ', '8 . Flash point(°F)125 ', '9 气相标准. Combustion heat(焓)(kJ·mol-1)-61405 ', '10 气相标准声称热(焓)( kJ·mol-1) -1890 ', '11 液相标准. Combustion heat(焓)(kJ·mol-1)-60773 ', '12 液相标准声称热(焓)( kJ·mol-1)-2522 ', '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 不能溶解的'] |
| RIDADR: | UN 1993 3/PG 3 |
|---|---|
| Risk_Statements(EU): | 10 |
| HS_Code: | 2914399090 |
| Safety_Statements: | S16-S26-S36 |
| WGK_Germany: | 3 |
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)