3-ACETYL-7-HYDROXY-2H-CHROMEN-2-ONE


Catalog No:   FT-0660659

CAS No:   10441-27-7

  • Chemical Name:  3-ACETYL-7-HYDROXY-2H-CHROMEN-2-ONE
  • Molecular Formula:  C11H8O4
  • Molecular Weight:  204.18
  • InChI Key:  BRQZHMHHZLRXOO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H8O4/c1-6(12)9-4-7-2-3-8(13)5-10(7)15-11(9)14/h2-5,13H,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: 3-acetyl-7-hydroxychromen-2-one
Flash_Point: N/A
Melting_Point: 234 ℃(lit.)
FW: 204.17900
Density: N/A
CAS: 10441-27-7
Bolling_Point: N/A
MF: C11H8O4
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :13 ', '6. TPSA 636 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :332 ', '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']
Molecular_Structure: ['1 . Molar refractive index 5084 ', '2 . Molar volume 1447 ', '3 . Parachor (902K)4024 ', '4 . Surface tension 597 ', '5 . Polarizability 2015']
LogP: 1.70120
Melting_Point: 234 ℃(lit.)
FW: 204.17900
PSA: 67.51000
MF: C11H8O4
Exact_Mass: 204.04200
Hazard_Codes: Xn
Risk_Statements(EU): 22
HS_Code: 2932209090

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