

2,5-Difluorotoluene
Catalog No: FT-0610370
CAS No: 452-67-5
- Chemical Name: 2,5-Difluorotoluene
- Molecular Formula: C7H6F2
- Molecular Weight: 128.12
- InChI Key: YSNVKDGEALPJGC-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6F2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | -35ºC |
---|---|
CAS: | 452-67-5 |
MF: | C7H6F2 |
Flash_Point: | 12.8±0.0 °C |
Product_Name: | 2,5-Difluorotoluene |
Density: | 1.1±0.1 g/cm3 |
FW: | 128.119 |
Bolling_Point: | 116.3±0.0 °C at 760 mmHg |
Refractive_Index: | 1.457 |
---|---|
Vapor_Pressure: | 21.8±0.2 mmHg at 25°C |
Flash_Point: | 12.8±0.0 °C |
LogP: | 2.85 |
Bolling_Point: | 116.3±0.0 °C at 760 mmHg |
More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25/4℃) 136 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)44 ', '4 . Melting point(ºC)-35 ', '5 . Boiling point(ºC,Atmospheric pressure)117 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1452 ', '8 . Flash point(ºF)55 ', '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 难Soluble in Water '] |
Molecular_Structure: | ['1 . Molar refractive index 3106 ', '2 . Molar volume (m3/mol)1141 ', '3 . Parachor (902K)2591 ', '4 . Surface tension 265 ', '5 . Polarizability (10 -24cm 3)1231'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :929 ', '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: | -35ºC |
MF: | C7H6F2 |
Exact_Mass: | 128.043762 |
FW: | 128.119 |
Density: | 1.1±0.1 g/cm3 |
Hazard_Class: | 3 |
---|---|
Risk_Statements(EU): | R11 |
WGK_Germany: | 3 |
RIDADR: | UN 1993 3/PG 2 |
Hazard_Codes: | F:Flammable; |
HS_Code: | 2903999090 |
Safety_Statements: | S16-S29-S33 |
Packing_Group: | II |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)