2,8-DIMETHYLDIBENZOTHIOPHENE


Catalog No:   FT-0610768

CAS No:   1207-15-4

  • Molecular Formula:  212.31
  • Formula Weight: C14H12S
  • Inchl Key: RRYWCJRYULRSJM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H12S/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8H,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
Melting_Point: 120°C
CAS: 1207-15-4
MF: C14H12S
Flash_Point: 130.2±5.5 °C
Product_Name: 2,8-Dimethyldibenzo(b,d)thiophene
Density: 1.2±0.1 g/cm3
FW: 212.310
Bolling_Point: 364.9±11.0 °C at 760 mmHg
Refractive_Index: 1.707
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 130.2±5.5 °C
LogP: 5.30
Bolling_Point: 364.9±11.0 °C at 760 mmHg
PSA: 28.24000
Molecular_Structure: ['1 . Molar refractive index 6997 ', '2 . Molar volume (m3/mol)1796 ', '3 . Parachor (902K)4733 ', '4 . Surface tension 481 ', '5 . Polarizability (10 -24cm 3)2773']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: 120°C
MF: C14H12S
Exact_Mass: 212.065964
FW: 212.310
Density: 1.2±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)120 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,724mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)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']
Risk_Statements(EU): R36/37/38
HS_Code: 2934999090
Safety_Statements: S26-S36/37/39

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