4-N-PENTYLBENZALDEHYDE (CAS: 6853-57-2) - Chemical Structure and Molecular Formula
4-N-PENTYLBENZALDEHYDE (CAS: 6853-57-2) - Chemical Structure Thumbnail

4-N-PENTYLBENZALDEHYDE

Catalog No:   FT-0636276

CAS No:   6853-57-2

  • Chemical Name:  4-N-PENTYLBENZALDEHYDE
  • Molecular Formula:  C12H16O
  • Molecular Weight:  176.25
  • InChI Key:  NQVZPRUSNWNSQH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H16O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-10H,2-5H2,1H3
Product pricing and availability information
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: N/A
CAS: 6853-57-2
MF: C12H16O
Flash_Point: 142-144°C/2mm
Product_Name: 4-pentylbenzaldehyde
Density: 0.96g/cm3
FW: 176.25500
Bolling_Point: 142-144°C 2mm
Refractive_Index: 1.5215
MF: C12H16O
Flash_Point: 142-144°C/2mm
LogP: 3.23180
FW: 176.25500
Density: 0.96g/cm3
PSA: 17.07000
Bolling_Point: 142-144°C 2mm
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :4 ', '6. TPSA 171 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :134 ', '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']
Exact_Mass: 176.12000
Safety_Statements: S24/25
HS_Code: 2912299000

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