5-hydroxy-2-phenylchromen-4-one

Catalog No: FT-0754935

CAS No: 491-78-1

Chemical Name: 5-hydroxy-2-phenylchromen-4-one
Molecular Formula: C15H10O3
Molecular Weight: 238.24 g/mol
InChI Key: IYBLVRRCNVHZQJ-UHFFFAOYSA-N
InChI: 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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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