Molecular Formula: 280.27
Formula Weight: C17H12O4
Inchl Key: XDUXGEPGVNWEBQ-UHFFFAOYSA-N
Inchl: InChI=1S/C17H12O4/c18-15-10-14(16(19)13-9-5-4-8-12(13)15)17(20)21-11-6-2-1-3-7-11/h1-10,18-19H

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	505.4ºC at 760 mmHg
MF:	C17H12O4
Density:	1.375 g/cm3
FW:	280.27500
Product_Name:	Phenyl 1,4-Dihydroxy-2-naphthoate
CAS:	54978-55-1
Flash_Point:	191.8ºC
Melting_Point:	156°C

Bolling_Point:	505.4ºC at 760 mmHg
LogP:	3.47020
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC） 156 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，22mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）Unknow ', '9 . Specific rotation（ºC）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 :44 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :6 ', '6. TPSA 668 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :364 ', '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:	156°C
Exact_Mass:	280.07400
MF:	C17H12O4
Density:	1.375 g/cm3
Refractive_Index:	1.708
PSA:	66.76000
Flash_Point:	191.8ºC
FW:	280.27500