

2,4-Dichloro-5-methylbenzotrifluoride
Catalog No: FT-0610016
CAS No: 115571-61-4
- Molecular Formula: 229.02
- Formula Weight: C8H5Cl2F3
- Inchl Key: IEODOJMCKLXBMU-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5Cl2F3/c1-4-2-5(8(11,12)13)7(10)3-6(4)9/h2-3H,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1,5-Dichloro-2-methyl-4-(trifluoromethyl)benzene |
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Flash_Point: | 94.7±19.4 °C |
Melting_Point: | 136-140 |
FW: | 229.027 |
Density: | 1.4±0.1 g/cm3 |
CAS: | 115571-61-4 |
Bolling_Point: | 212.9±35.0 °C at 760 mmHg |
MF: | C8H5Cl2F3 |
Molecular_Structure: | ['1. Molar refractive index 4584 ', '2. Molar volume 1631 ', '3. Parachor (902K)3738 ', '4. Surface tension 275 ', '5. Dielectric constant N/A ', '6. Polarizability 1817 ', '7. Single isotope mass 22797204 Da ', '8. Nominal mass 228 Da ', '9. Average mass 2290265 Da'] |
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LogP: | 4.66 |
Flash_Point: | 94.7±19.4 °C |
Refractive_Index: | 1.474 |
FW: | 229.027 |
Density: | 1.4±0.1 g/cm3 |
Bolling_Point: | 212.9±35.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :181 ', '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: | 136-140 |
MF: | C8H5Cl2F3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
Exact_Mass: | 227.972046 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2903999090 |
Safety_Statements: | S26-S36/37/39 |
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