Molecular Formula: 207.27
Formula Weight: C15H13N
Inchl Key: DLLIPJSMDJCZRF-UHFFFAOYSA-N
Inchl: InChI=1S/C15H13N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h3-10H,2H2,1H3

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:	74-76°C
CAS:	58743-75-2
MF:	C15H13N
Flash_Point:	168.7±17.3 °C
Product_Name:	4'-Ethylbiphenyl-4-carbonitril
Density:	1.1±0.1 g/cm3
FW:	207.270
Bolling_Point:	354.0±31.0 °C at 760 mmHg

Refractive_Index:	1.593
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Flash_Point:	168.7±17.3 °C
LogP:	4.29
Bolling_Point:	354.0±31.0 °C at 760 mmHg
Water_Solubility:	insoluble
PSA:	23.79000
Molecular_Structure:	['1 . Molar refractive index 6528 ', '2 . Molar volume （m3/mol）1925 ', '3 . Parachor （902K）5034 ', '4 . Surface tension 466 ', '5 . Polarizability 2587']
Computational_Chemistry:	['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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:	74-76°C
MF:	C15H13N
Exact_Mass:	207.104797
FW:	207.270
Density:	1.1±0.1 g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）74-76 ', '5 . Boiling point（ºC,3mmHg）202-205 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）Unknow ', '8 . Flash point（℉）Unknow ', '9 . Specific rotation（º）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 （mg/mL）Insoluble in Water ']

Hazard_Class:	6.1
Risk_Statements(EU):	R20/21/22;R36/37/38
RIDADR:	3276
Hazard_Codes:	Xn:Harmful;
HS_Code:	2926909090
Safety_Statements:	S26-S36/37/39
Packing_Group:	III