3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE


Catalog No:   FT-0637404

CAS No:   16713-80-7

  • Chemical Name:  3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
  • Molecular Formula:  C14H22O7
  • Molecular Weight:  302.32
  • InChI Key:  QZKDRLZSJSWQPS-RMPHRYRLSA-N
  • InChI:  InChI=1S/C14H22O7/c1-7(15)17-10-9(8-6-16-13(2,3)19-8)18-12-11(10)20-14(4,5)21-12/h8-12H,6H2,1-5H3/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: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate
Flash_Point: 147.5ºC
Melting_Point: 60-62 °C(lit.)
FW: 302.32000
Density: 1.4g/cm3
CAS: 16713-80-7
Bolling_Point: 333.3ºC at 760mmHg
MF: C14H22O7
Molecular_Structure: ['1 . Molar refractive index 7120 ', '2 . Molar volume (m3/mol)2412 ', '3 . Parachor (902K)6118 ', '4 . Surface tension 413 ', '5 . Polarizability 2822']
LogP: 0.94600
Flash_Point: 147.5ºC
Refractive_Index: 1.512
FW: 302.32000
Density: 1.4g/cm3
Bolling_Point: 333.3ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 724 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :433 ', '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']
Melting_Point: 60-62 °C(lit.)
PSA: 72.45000
MF: C14H22O7
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)60-62°C(lit)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,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']
Exact_Mass: 302.13700
Hazard_Codes: Xi
RTECS: LZ4910000
Risk_Statements(EU): R36/37/38
WGK_Germany: 2
Safety_Statements: S24/25

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