

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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