4-BENZYLOXY-3-METHOXYACETOPHENONE
Catalog No: FT-0617654
CAS No: 1835-11-6
- Chemical Name: 4-BENZYLOXY-3-METHOXYACETOPHENONE
- Molecular Formula: C16H16O3
- Molecular Weight: 256.3
- InChI Key: HRUAWSQBQLYDKH-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16O3/c1-12(17)14-8-9-15(16(10-14)18-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3
| 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 |
| Product_Name: | 1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone |
|---|---|
| Flash_Point: | 185.2±10.1 °C |
| Melting_Point: | 85-87ºC |
| FW: | 256.296 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 1835-11-6 |
| Bolling_Point: | 396.5±27.0 °C at 760 mmHg |
| MF: | C16H16O3 |
| Flash_Point: | 185.2±10.1 °C |
|---|---|
| Refractive_Index: | 1.559 |
| FW: | 256.296 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 396.5±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 355 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :284 ', '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'] |
| LogP: | 3.48 |
| Melting_Point: | 85-87ºC |
| PSA: | 35.53000 |
| MF: | C16H16O3 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)85-87 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)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 不能溶解的'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 256.109955 |
| HS_Code: | 2914509090 |
|---|---|
| Safety_Statements: | S22 |
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)