2-Fluoro-4-methylbenzaldehyde


Catalog No:   FT-0601448

CAS No:   146137-80-6

  • Molecular Formula:  138.14
  • Formula Weight: C8H7FO
  • Inchl Key: MVDRIMBGRZBWPE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H7FO/c1-6-2-3-7(5-10)8(9)4-6/h2-5H,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: 2-Fluoro-4-methylbenzaldehyde
Bolling_Point: 202.1±20.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C8H7FO
CAS: 146137-80-6
Melting_Point: 169-172 °C(lit.)
Flash_Point: 84.3±10.7 °C
FW: 138.139
MF: C8H7FO
Bolling_Point: 202.1±20.0 °C at 760 mmHg
Exact_Mass: 138.048096
More_Info: ['1 . Appearance Yellow 晶体状粉末 ', '2 . Density(g/mL25 ºC,)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)166-172 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC8mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF 8mm )Unknow ', '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']
Melting_Point: 169-172 °C(lit.)
PSA: 17.07000
Flash_Point: 84.3±10.7 °C
Refractive_Index: 1.535
Density: 1.1±0.1 g/cm3
Molecular_Structure: ['1. Molar refractive index 3782 ', '2. Molar volume 1215 ', '3. Parachor (902K)2971 ', '4. Surface tension 356 ', '5. Dielectric constant N/A ', '6. Polarizability 1499 ', '7. Single isotope mass 138048093 Da ', '8. Nominal mass 138 Da ', '9. Average mass 138139 Da']
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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']
FW: 138.139
LogP: 2.25
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi:Irritant/Storeundernitrogen;
HS_Code: 2913000090
Safety_Statements: S22-S24/25

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