PHENYL-BETA-D-GLUCOPYRANOSIDE


Catalog No:   FT-0633571

CAS No:   1464-44-4

  • Chemical Name:  PHENYL-BETA-D-GLUCOPYRANOSIDE
  • Molecular Formula:  C12H16O6
  • Molecular Weight:  256.25
  • InChI Key:  NEZJDVYDSZTRFS-RMPHRYRLSA-N
  • InChI:  InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1

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: Phenyl β-D-glucopyranoside
Flash_Point: 245.4±28.7 °C
Melting_Point: 176-178ºC(lit.)
FW: 256.252
Density: 1.5±0.1 g/cm3
CAS: 1464-44-4
Bolling_Point: 482.1±45.0 °C at 760 mmHg
MF: C12H16O6
Molecular_Structure: ['1 . Molar refractive index 6195 ', '2 . Molar volume (m3/mol)1765 ', '3 . Parachor (902K)4971 ', '4 . Surface tension 629 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2456']
Flash_Point: 245.4±28.7 °C
Refractive_Index: 1.619
FW: 256.252
Density: 1.5±0.1 g/cm3
Bolling_Point: 482.1±45.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 994 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :5 ', '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: -0.67
Melting_Point: 176-178ºC(lit.)
PSA: 99.38000
MF: C12H16O6
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)176-178 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '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 Unknow']
Vapor_Pressure: 0.0±1.3 mmHg at 25°C
Exact_Mass: 256.094696
Hazard_Codes: F,C
HS_Code: 2932999099

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