1-phenylprop-2-en-1-one (CAS: 768-03-6) - Chemical Structure and Molecular Formula
1-phenylprop-2-en-1-one (CAS: 768-03-6) - Chemical Structure Thumbnail

1-phenylprop-2-en-1-one

Catalog No:   FT-0727567

CAS No:   768-03-6

  • Chemical Name:  1-phenylprop-2-en-1-one
  • Molecular Formula:  C9H8O
  • Molecular Weight:  132.16
  • InChI Key:  KUIZKZHDMPERHR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2
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
FW: 132.159
CAS: 768-03-6
MF: C9H8O
Flash_Point: 73.7±14.8 °C
Product_Name: Acrylophenone
Bolling_Point: 202.6±13.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.525
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Flash_Point: 73.7±14.8 °C
LogP: 1.88
Bolling_Point: 202.6±13.0 °C at 760 mmHg
FW: 132.159
PSA: 17.07000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: C9H8O
Exact_Mass: 132.057510
Molecular_Structure: ['1 . Molar refractive index 4063 ', '2 . Molar volume 1325 ', '3 . Parachor （902K）3212 ', '4 . Surface tension 344 ', '5 . Polarizability 1611']
Density: 1.0±0.1 g/cm3
HS_Code: 2914399090

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