5-hydroxy-2-phenylchromen-4-one


Catalog No:   FT-0754935

CAS No:   491-78-1

  • Molecular Formula:  238.24
  • Formula Weight: C15H10O3
  • Inchl Key: IYBLVRRCNVHZQJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H

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: 158-160°C
FW: 238.23800
CAS: 491-78-1
MF: C15H10O3
Flash_Point: 165.4ºC
Product_Name: 5-Hydroxyflavone
Bolling_Point: 425ºC at 760 mmHg
Density: 1.34g/cm3
FW: 238.23800
Refractive_Index: 1.666
Vapor_Pressure: 7.97E-08mmHg at 25°C
Flash_Point: 165.4ºC
LogP: 3.16560
Bolling_Point: 425ºC at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)158-160 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow']
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']
Melting_Point: 158-160°C
MF: C15H10O3
Exact_Mass: 238.06300
Molecular_Structure: ['1 . Molar refractive index 6608 ', '2 . Molar volume (m3/mol)1777 ', '3 . Parachor (902K)4909 ', '4 . Surface tension 582 ', '5 . Polarizability (10 -24cm 3)2619']
Density: 1.34g/cm3
PSA: 50.44000
Safety_Statements: S26-S36
Hazard_Codes: Xi
HS_Code: 2932999099
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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