Chemical Name: 2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSE
Molecular Formula: C26H28O5
Molecular Weight: 420.5
InChI Key: NAQUAXSCBJPECG-FXSWLTOZSA-N
InChI: 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/t23-,24-,25+,26-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
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