7-HYDROXY-4-PHENYLCOUMARIN 97
Catalog No: FT-0634361
CAS No: 2555-30-8
- Chemical Name: 7-HYDROXY-4-PHENYLCOUMARIN 97
- Molecular Formula: C15H10O3
- Molecular Weight: 238.24
- InChI Key: IVJMJRRORVMRJJ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H10O3/c16-11-6-7-12-13(10-4-2-1-3-5-10)9-15(17)18-14(12)8-11/h1-9,16H
| 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: | 7-hydroxy-4-phenylchromen-2-one |
|---|---|
| Bolling_Point: | 458.3ºC at 760mmHg |
| Density: | 1.34g/cm3 |
| MF: | C15H10O3 |
| CAS: | 2555-30-8 |
| Melting_Point: | 248-252ºC(lit.) |
| Flash_Point: | 203.3ºC |
| FW: | 238.23800 |
| MF: | C15H10O3 |
|---|---|
| Bolling_Point: | 458.3ºC at 760mmHg |
| Exact_Mass: | 238.06300 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)248-252 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,211ºC)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'] |
| Melting_Point: | 248-252ºC(lit.) |
| PSA: | 50.44000 |
| Flash_Point: | 203.3ºC |
| Refractive_Index: | 1.666 |
| Density: | 1.34g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 6608 ', '2 . Molar volume (m3/mol)1777 ', '3 . Parachor (902K)4909 ', '4 . Surface tension 582 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2619'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 465 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :355 ', '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: | 238.23800 |
| LogP: | 3.16560 |
| Vapor_Pressure: | 5.11E-09mmHg at 25°C |
| Risk_Statements(EU): | R34 |
|---|---|
| Hazard_Codes: | C,Xi |
| HS_Code: | 2932209090 |
| Safety_Statements: | 26-27-36/37/39-37/39-45 |
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