tris(4-methylphenyl) phosphate
Catalog No: FT-0737184
CAS No: 78-32-0
- Chemical Name: tris(4-methylphenyl) phosphate
- Molecular Formula: C21H21O4P
- Molecular Weight: 368.4
- InChI Key: BOSMZFBHAYFUBJ-UHFFFAOYSA-N
- InChI: InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3
| 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: | Tri-p-tolyl phosphate |
|---|---|
| MF: | C21H21O4P |
| Bolling_Point: | 430 °C |
| Density: | 1.247 |
| FW: | 368.36300 |
| Melting_Point: | 74-78 °C |
| Flash_Point: | 410 °C |
| CAS: | 78-32-0 |
| MF: | C21H21O4P |
|---|---|
| Bolling_Point: | 430 °C |
| Exact_Mass: | 368.11800 |
| More_Info: | ['1 . Appearance White 针状结晶。 ', '2 . Density(g/mL,25/4℃)1247 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)77~78 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 047kPa)244 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Soluble in Ethanol Ethyl ether 苯氯仿and 乙酸'] |
| Melting_Point: | 74-78 °C |
| PSA: | 54.57000 |
| Flash_Point: | 410 °C |
| Density: | 1.247 |
| Molecular_Structure: | ['1 . Molar refractive index 10214 ', '2 . Molar volume (m3/mol)3066 ', '3 . Parachor (902K)7932 ', '4 . Surface tension 447 ', '5 . Polarizability (10 -24cm 3)4049'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :392 ', '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'] |
| FW: | 368.36300 |
| LogP: | 6.25670 |
| Risk_Statements(EU): | 51/53-21/22 |
|---|---|
| Hazard_Codes: | N-Xn,N,Xn |
| RTECS: | TC9330000 |
| Hazard_Class: | 9 |
| Packing_Group: | III |
| Safety_Statements: | S61-S28A-S28 |
| RIDADR: | 3082 |
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)