

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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