1-(3-Furyl)-1-ethanone (CAS: 14313-09-8) - Chemical Structure and Molecular Formula
1-(3-Furyl)-1-ethanone (CAS: 14313-09-8) - Chemical Structure Thumbnail

1-(3-Furyl)-1-ethanone

Catalog No:   FT-0680728

CAS No:   14313-09-8

  • Chemical Name:  1-(3-Furyl)-1-ethanone
  • Molecular Formula:  C6H6O2
  • Molecular Weight:  110.11 g/mol
  • InChI Key:  GCCKHXWBNPBUOD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H6O2/c1-5(7)6-2-3-8-4-6/h2-4H,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
Product_Name: 1-(3-Furyl)-1-ethanone
Flash_Point: 59.9ºC
Melting_Point: 47ºC
FW: 110.11100
Density: 1.061g/cm3
CAS: 14313-09-8
Bolling_Point: 148.1ºC at 760mmHg
MF: C6H6O2
Molecular_Structure: ['1 . Molar refractive index 2858 ', '2 . Molar volume 1037 ', '3 . Parachor （902K）2464 ', '4 . Surface tension 318 ', '5 . Polarizability 1133']
Flash_Point: 59.9ºC
Refractive_Index: 1.463
FW: 110.11100
Density: 1.061g/cm3
Bolling_Point: 148.1ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 302 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :987 ', '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']
LogP: 1.48220
Melting_Point: 47ºC
PSA: 30.21000
MF: C6H6O2
More_Info: ['1 . Boiling point（ºC）148 ', '2 . Melting point（ºC）48~49 ', '3 相对. Density(d204) 1061']
Vapor_Pressure: 4.3mmHg at 25°C
Exact_Mass: 110.03700
HS_Code: 2932190090

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