Molecular Formula: 230.23
Formula Weight: C14H11FO2
Inchl Key: QGULWBQOCMQNFD-UHFFFAOYSA-N
Inchl: InChI=1S/C14H11FO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2

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

Melting_Point:	96-100 °C
CAS:	56442-17-2
MF:	C14H11FO2
Flash_Point:	90ºC
Product_Name:	4-(4-fluorobenzyloxy)benzaldehyde
Density:	1.29g/cm3
FW:	230.23400
Bolling_Point:	194.3ºC at 760mmHg

Refractive_Index:	1.59
Flash_Point:	90ºC
LogP:	3.21720
Bolling_Point:	194.3ºC at 760mmHg
FW:	230.23400
PSA:	26.30000
Computational_Chemistry:	['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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:	96-100 °C
MF:	C14H11FO2
Exact_Mass:	230.07400
Density:	1.29g/cm3
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,15ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）96-100 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，14mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°C）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']