PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE

Catalog No: FT-0638347

CAS No: 23661-28-1

Chemical Name: PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Molecular Formula: C20H24O9S
Molecular Weight: 440.5
InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N
InChI: InChI=1S/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+/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

Base Information
Chemical Information

Product_Name:	PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-β-D-GLUCOPYRANOSIDE
Flash_Point:	247.6ºC
Melting_Point:	116-119ºC(lit.)
FW:	440.46400
Density:	1.31 g/cm3
CAS:	23661-28-1
Bolling_Point:	514.6ºC at 760 mmHg
MF:	C20H24O9S

Molecular_Structure:	['1 . Molar refractive index 10661 ', '2 . Molar volume （m3/mol）3353 ', '3 . Parachor （902K）8997 ', '4 . Surface tension 518 ', '5 . Polarizability （10 -24cm 3）4226']
LogP:	1.86180
Flash_Point:	247.6ºC
Refractive_Index:	1.548
FW:	440.46400
Density:	1.31 g/cm3
Bolling_Point:	514.6ºC at 760 mmHg
Computational_Chemistry:	['1 . XlogP 23 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 9 ', '4 . Rotatable Bond Count 11 ', '5 . TPSA 114 ', '6 . Heavy Atom Count 30 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 632 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 5 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	116-119ºC(lit.)
PSA:	139.73000
MF:	C20H24O9S
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）118 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,20ºC）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:	1.06E-10mmHg at 25°C
Exact_Mass:	440.11400