4-phenylbut-3-yn-2-one


Catalog No:   FT-0725660

CAS No:   1817-57-8

  • Chemical Name:  4-phenylbut-3-yn-2-one
  • Molecular Formula:  C10H8O
  • Molecular Weight:  144.17
  • InChI Key:  UPEUQDJSUFHFQP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,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
Symbol: GHS07
CAS: 1817-57-8
Flash_Point: 95.0±0.0 °C
Product_Name: 4-Phenyl-3-butyn-2-one
Bolling_Point: 252.9±9.0 °C at 760 mmHg
FW: 144.170
Melting_Point: 4°C
MF: C10H8O
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.550
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 95.0±0.0 °C
LogP: 2.74
Bolling_Point: 252.9±9.0 °C at 760 mmHg
More_Info: ['1 . Appearance Yellow Liquid ', '2 . Density(g/mL,20 ºC)099 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point( ºC )4 5 . Boiling point( ºC, Atmospheric pressure) 75-76 ', '6 . Boiling point(ºC,52kPa)Unknow 7 . Refractive index1574 8 . Flash point( ºF )203 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)95 ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能拌and 的or 难以拌and 的']
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :197 ', '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']
Melting_Point: 4°C
MF: C10H8O
Exact_Mass: 144.057510
FW: 144.170
Density: 1.1±0.1 g/cm3
PSA: 17.07000
Symbol: GHS07
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RTECS: ES0890000
RIDADR: UN 3334
Hazard_Codes: Xi: Irritant;
HS_Code: 2914399090
Safety_Statements: H302

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