

2,4,6-TRIMETHYLFLUOROBENZENE
Catalog No: FT-0607772
CAS No: 392-69-8
- Molecular Formula: 138.18
- Formula Weight: C9H11F
- Inchl Key: ZLGPNBBJPOBSLY-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H11F/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3
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: | N/A |
---|---|
CAS: | 392-69-8 |
MF: | C9H11F |
Flash_Point: | 47.6±6.2 °C |
Product_Name: | Fluoromesitylene |
Density: | 1.0±0.1 g/cm3 |
FW: | 138.182 |
Bolling_Point: | 169.7±9.0 °C at 760 mmHg |
Refractive_Index: | 1.483 |
---|---|
Vapor_Pressure: | 2.0±0.3 mmHg at 25°C |
Flash_Point: | 47.6±6.2 °C |
LogP: | 3.65 |
Bolling_Point: | 169.7±9.0 °C at 760 mmHg |
FW: | 138.182 |
More_Info: | ['一物性数据 ', '. Appearance 浅Yellow Liquid ', '. Density(g/mL,25/4℃)09745 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)163-165 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1483 . Flash point(ºC)476 . Specific rotation(º) 不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)202 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
Computational_Chemistry: | ['1. XlogP :31 ', '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 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :993 ', '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'] |
MF: | C9H11F |
Exact_Mass: | 138.084473 |
Molecular_Structure: | ['1 . Molar refractive index 4072 ', '2 . Molar volume (m3/mol)1424 ', '3 . Parachor (902K)3273 ', '4 . Surface tension 278 ', '5 . Polarizability (10 -24cm 3)1614'] |
Density: | 1.0±0.1 g/cm3 |
RIDADR: | 1993 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2903999090 |
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S37/39-S26 |
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