DIPHENYLETHYLPHOSPHINE OXIDE
Catalog No: FT-0625262
CAS No: 1733-57-9
- Chemical Name: DIPHENYLETHYLPHOSPHINE OXIDE
- Molecular Formula: C14H15OP
- Molecular Weight: 230.24 g/mol
- InChI Key: AKTGKEBIBGSCLD-UHFFFAOYSA-N
- InChI: InChI=1S/C14H15OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 1733-57-9 |
| Flash_Point: | >110°C |
| Product_Name: | [ethyl(phenyl)phosphoryl]benzene |
| Bolling_Point: | 179-180°C 14mm |
| FW: | 230.24200 |
| Melting_Point: | 120-125 °C(lit.) |
| MF: | C14H15OP |
| Density: | 1,064 g/cm3 |
| Refractive_Index: | 1.558 |
|---|---|
| Vapor_Pressure: | 0.000483mmHg at 25°C |
| Flash_Point: | >110°C |
| LogP: | 3.02040 |
| Bolling_Point: | 179-180°C 14mm |
| PSA: | 26.88000 |
| Molecular_Structure: | ['1 . Molar refractive index 6746 ', '2 . Molar volume (m3/mol)5092 ', '3 . Parachor (902K)5289 ', '4 . Surface tension 408 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2674'] |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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'] |
| Melting_Point: | 120-125 °C(lit.) |
| MF: | C14H15OP |
| Exact_Mass: | 230.08600 |
| FW: | 230.24200 |
| Density: | 1,064 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)1064 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)120-125 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)179-180 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,377ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | 3278 |
| HS_Code: | 2902909090 |
| Risk_Statements(EU): | R22 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | SZ0199240 |
| Hazard_Codes: | Xn: Harmful; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-