2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSE


Catalog No:   FT-0640719

CAS No:   60933-68-8

  • Molecular Formula:  420.5
  • Formula Weight: C26H28O5
  • Inchl Key: NAQUAXSCBJPECG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 420.497
CAS: 60933-68-8
Melting_Point: N/A
Bolling_Point: 570.5±50.0 °C at 760 mmHg
MF: C26H28O5
Product_Name: 2,3,5-Tri-O-benzyl-b-D-arabinofuranose
Flash_Point: 298.9±30.1 °C
Density: 1.2±0.1 g/cm3
FW: 420.497
MF: C26H28O5
Refractive_Index: 1.609
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 25 ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,04mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow']
Vapor_Pressure: 0.0±1.7 mmHg at 25°C
Bolling_Point: 570.5±50.0 °C at 760 mmHg
Exact_Mass: 420.193665
PSA: 57.15000
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 572 ', '7. Heavy Atom Count :31 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :482 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :4 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 11959 ', '2 . Molar volume (m3/mol)3453 ', '3 . Parachor (902K)9326 ', '4 . Surface tension 531 ', '5 . Polarizability 4740']
LogP: 6.07
Flash_Point: 298.9±30.1 °C
Density: 1.2±0.1 g/cm3
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R34
Safety_Statements: 26-27-36/37/39-45

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