2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone


Catalog No:   FT-0675411

CAS No:   7392-74-7

  • Chemical Name:  2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
  • Molecular Formula:  C27H22O8
  • Molecular Weight:  474.5
  • InChI Key:  KOELERLPRQKGLG-VHFRWLAGSA-N
  • InChI:  InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/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: [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate
Flash_Point: 252.3±27.1 °C
Melting_Point: 131-133ºC
FW: 474.459
Density: 1.4±0.1 g/cm3
CAS: 7392-74-7
Bolling_Point: 589.0±39.0 °C at 760 mmHg
MF: C27H22O8
Density: 1.4±0.1 g/cm3
LogP: 5.96
Flash_Point: 252.3±27.1 °C
Melting_Point: 131-133ºC
FW: 474.459
PSA: 105.20000
Exact_Mass: 474.131470
MF: C27H22O8
Bolling_Point: 589.0±39.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.7 mmHg at 25°C
Refractive_Index: 1.620

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