2-(2-methylpropoxy)-1,2-diphenylethanone
Catalog No: FT-0700084
CAS No: 22499-12-3
- Chemical Name: 2-(2-methylpropoxy)-1,2-diphenylethanone
- Molecular Formula: C18H20O2
- Molecular Weight: 268.3
- InChI Key: JMVZGKVGQDHWOI-UHFFFAOYSA-N
- InChI: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 268.35000 |
| CAS: | 22499-12-3 |
| MF: | C18H20O2 |
| Flash_Point: | 185 °F |
| Product_Name: | benzoin isobutyl ether |
| Bolling_Point: | 133 °C0.5 mm Hg(lit.) |
| Density: | 0.985 g/mL at 25 °C(lit.) |
| FW: | 268.35000 |
|---|---|
| Refractive_Index: | n20/D 1.5485(lit.) |
| Vapor_Pressure: | 6.44E-05mmHg at 25°C |
| Flash_Point: | 185 °F |
| LogP: | 4.28320 |
| Bolling_Point: | 133 °C0.5 mm Hg(lit.) |
| More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)09850 ', '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,067kPa)133 ', '7 . Refractive index15485 ', '8 . Flash point(ºC) 85 ', '9 . Specific rotation(º)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 Unknow。'] |
| Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C18H20O2 |
| Exact_Mass: | 268.14600 |
| Molecular_Structure: | ['1 . Molar refractive index 8100 ', '2 . Molar volume (cm3/mol)2551 ', '3 . Parachor (902K)6394 ', '4 表面张力(dyne/cm)394 ', '5 . Polarizability (10-24cm3)3211'] |
| Density: | 0.985 g/mL at 25 °C(lit.) |
| PSA: | 26.30000 |
| Risk_Statements(EU): | R22 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | KM5782265 |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2914509090 |
| Safety_Statements: | S23-S24/25 |
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