3,6-DIMETHYLPHENANTHRENE


Catalog No:   FT-0614765

CAS No:   1576-67-6

  • Molecular Formula:  206.28
  • Formula Weight: C16H14
  • Inchl Key: OMIBPZBOAJFEJS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 206.282
CAS: 1576-67-6
Melting_Point: 141 °C
Bolling_Point: 363.0±0.0 °C at 760 mmHg
MF: C16H14
Product_Name: 3,6-Dimethylphenanthrene
Flash_Point: 168.4±13.7 °C
Density: 1.1±0.1 g/cm3
FW: 206.282
MF: C16H14
Refractive_Index: 1.676
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)142~143 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 11 ', '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 Unknow']
Bolling_Point: 363.0±0.0 °C at 760 mmHg
Exact_Mass: 206.109543
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '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']
Molecular_Structure: ['1 . Molar refractive index 7158 ', '2 . Molar volume 1902 ', '3 . Parachor (902K)4902 ', '4 . Surface tension 441 ', '5 . Dielectric constant (F/m)298 ', '6 . Polarizability 2837']
LogP: 5.60
Melting_Point: 141 °C
Flash_Point: 168.4±13.7 °C
Density: 1.1±0.1 g/cm3
RIDADR: UN1230 3/PG 2
Risk_Statements(EU): R11
Hazard_Codes: T: Toxic;F: Flammable;
HS_Code: 2902909090
Safety_Statements: S7-S16-S36/37-S45

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