Molecular Formula: 220.26
Formula Weight: C16H12O
Inchl Key: QCYZMMVPXNWSJK-UHFFFAOYSA-N
Inchl: InChI=1S/C16H12O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,1H3

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:	99 °C
CAS:	1942-31-0
MF:	C16H12O
Flash_Point:	165.3ºC
Product_Name:	1-[4-(2-phenylethynyl)phenyl]ethanone
Density:	1.12g/cm3
FW:	220.26600
Bolling_Point:	377.2ºC at 760mmHg

Refractive_Index:	1.611
Vapor_Pressure:	6.84E-06mmHg at 25°C
Flash_Point:	165.3ºC
LogP:	3.28900
Bolling_Point:	377.2ºC at 760mmHg
FW:	220.26600
PSA:	17.07000
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :316 ', '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:	99 °C
MF:	C16H12O
Exact_Mass:	220.08900
Density:	1.12g/cm3
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）99-102 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，80mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°C）Unknow ', '9 . Specific rotation（ºF）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,110ºC）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']