

2-(4-BIPHENYL)-5-PHENYLOXAZOLE 98
Catalog No: FT-0608588
CAS No: 852-37-9
- Molecular Formula: 297.3
- Formula Weight: C21H15NO
- Inchl Key: RQGVWYIZAUHBBE-UHFFFAOYSA-N
- Inchl: InChI=1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 115-119ºC(lit.) |
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CAS: | 852-37-9 |
MF: | C21H15NO |
Flash_Point: | 209.7ºC |
Product_Name: | 5-phenyl-2-(4-phenylphenyl)-1,3-oxazole |
Density: | 1.137g/cm3 |
FW: | 297.35000 |
Bolling_Point: | 487.1ºC at 760 mmHg |
Refractive_Index: | 1.608 |
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Flash_Point: | 209.7ºC |
LogP: | 5.67560 |
Bolling_Point: | 487.1ºC at 760 mmHg |
FW: | 297.35000 |
PSA: | 26.03000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :351 ', '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: | 115-119ºC(lit.) |
MF: | C21H15NO |
Exact_Mass: | 297.11500 |
Density: | 1.137g/cm3 |
More_Info: | ['1 . Appearance White 结晶 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)115-119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '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 Insoluble in Water '] |
RIDADR: | UN 2811 6.1/PG 3 |
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Hazard_Codes: | T |
HS_Code: | 2934999090 |
Risk_Statements(EU): | 25-36 |
Safety_Statements: | 26-45 |
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