Methyl 2-formylbenzoate


Catalog No:   FT-0628455

CAS No:   4122-56-9

  • Molecular Formula:  164.16
  • Formula Weight: C9H8O3
  • Inchl Key: YRMODRRGEUGHTF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8O3/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-6H,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
Melting_Point: N/A
CAS: 4122-56-9
MF: C9H8O3
Flash_Point: 122.2±22.7 °C
Product_Name: Methyl 2-formylbenzoate
Density: 1.2±0.1 g/cm3
FW: 164.158
Bolling_Point: 280.0±23.0 °C at 760 mmHg
Refractive_Index: 1.558
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 122.2±22.7 °C
LogP: 1.07
Bolling_Point: 280.0±23.0 °C at 760 mmHg
FW: 164.158
PSA: 43.37000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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: C9H8O3
Exact_Mass: 164.047348
Molecular_Structure: ['1 . Molar refractive index 4477 ', '2 . Molar volume 1389 ', '3 . Parachor (902K)3571 ', '4 . Surface tension 436 ', '5 . Polarizability 1775']
Density: 1.2±0.1 g/cm3
More_Info: ['1. Boiling point(ºC)88']
Safety_Statements: S24/25
Hazard_Codes: Xi: Irritant;
HS_Code: 2918300090
Risk_Statements(EU): 36/37/38

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