3-(4-FLUOROPHENYL)BENZALDEHYDE

Catalog No: FT-0643584

CAS No: 164334-74-1

Chemical Name: 3-(4-FLUOROPHENYL)BENZALDEHYDE
Molecular Formula: C13H9FO
Molecular Weight: 200.21
InChI Key: IVYDCJYMOBKHTK-UHFFFAOYSA-N
InChI: InChI=1S/C13H9FO/c14-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-15/h1-9H

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:	284 °C (dec.)(lit.)
CAS:	164334-74-1
MF:	C13H9FO
Flash_Point:	221.3ºC
Product_Name:	3-(4-fluorophenyl)benzaldehyde
Density:	1.34
FW:	200.20800
Bolling_Point:	328.8ºC at 760 mmHg

Refractive_Index:	1.59
Vapor_Pressure:	0.000185mmHg at 25°C
Flash_Point:	221.3ºC
LogP:	3.30520
Bolling_Point:	328.8ºC at 760 mmHg
Water_Solubility:	2.9 g/100 mL (20 ºC)
FW:	200.20800
PSA:	17.07000
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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:	284 °C (dec.)(lit.)
MF:	C13H9FO
Exact_Mass:	200.06400
Density:	1.34
More_Info:	['1 . Appearance 粘性Liquid ', '2 . Density（g/mL, 20 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 2mm ）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（mbar,20ºC）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']