2-Phenyltoluene


Catalog No:   FT-0612882

CAS No:   643-58-3

  • Molecular Formula:  168.23
  • Formula Weight: C13H12
  • Inchl Key: ALLIZEAXNXSFGD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 255.3ºC
CAS: 643-58-3
MF: C13H12
Flash_Point: 107ºC
Product_Name: 2-Methyl Biphenyl
Density: 1.011
FW: 168.23400
Bolling_Point: 255.3ºC
Refractive_Index: 1.59-1.592
Flash_Point: 107ºC
LogP: 3.66200
Bolling_Point: 255.3ºC
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)10113 ', '3 . Relative vapor density(g/mL,Atmosphere =1)58 ', '4 . Melting point(ºC)-02 ', '5 . Boiling point(ºC,Atmospheric pressure)2553 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20D) 15914 ', '8 . Flash point(ºC)107 ', '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)663 ', '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 Soluble in Ethanol Ethyl ether 。']
Molecular_Structure: ['1 . Molar refractive index 5566 ', '2 . Molar volume 1709 ', '3 . Parachor (902K)4182 ', '4 . Surface tension 358 ', '5 . Dielectric constant (F/m)269 ', '6 . Polarizability 2206']
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '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: 255.3ºC
MF: C13H12
Exact_Mass: 168.09400
FW: 168.23400
Density: 1.011
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi:Irritant;
HS_Code: 2902909090
Safety_Statements: S26-S37/39
Packing_Group: I; II; III

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