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4-Phenylbutyrophenone

Catalog No: FT-0656966

CAS No: 13211-01-3

Chemical Name: 4-Phenylbutyrophenone
Molecular Formula: C16H16O
Molecular Weight: 224.3
InChI Key: WOFNMZNJGZJHJO-UHFFFAOYSA-N
InChI: InChI=1S/C16H16O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3

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:	55-59 °C
CAS:	13211-01-3
MF:	C16H16O
Flash_Point:	157.9±17.0 °C
Product_Name:	1,4-DIPHENYL-1-BUTANONE
Density:	1.0±0.1 g/cm3
FW:	224.298
Bolling_Point:	364.7±21.0 °C at 760 mmHg

Refractive_Index:	1.566
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Flash_Point:	157.9±17.0 °C
LogP:	4.27
Bolling_Point:	364.7±21.0 °C at 760 mmHg
FW:	224.298
PSA:	17.07000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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:	55-59 °C
MF:	C16H16O
Exact_Mass:	224.120117
Molecular_Structure:	['1 . Molar refractive index 7013 ', '2 . Molar volume （m3/mol）2192 ', '3 . Parachor （902K）5453 ', '4 . Surface tension 382 ', '5 . Polarizability 2780']
Density:	1.0±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）95 ', '5 . Boiling point（ºC,Atmospheric pressure）355 ', '6 . Boiling point（ºC，19mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（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']