b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

Modify Date: 2025-08-23 09:38:57

b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate Structure
b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate structure
 Common Name b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
CAS Number 6974-32-9 Molecular Weight 504.485
Density 1.4±0.1 g/cm3 Boiling Point 621.0±55.0 °C at 760 mmHg
Molecular Formula C28H24O9 Melting Point 128-130ºC
MSDS N/A Flash Point 264.3±31.5 °C

 Names

Name 1-O-Acetyl-2,3,5-Tri-O-Benzoyl-Beta-D-Ribofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 621.0±55.0 °C at 760 mmHg
Melting Point 128-130ºC
Molecular Formula C28H24O9
Molecular Weight 504.485
Flash Point 264.3±31.5 °C
Exact Mass 504.142029
PSA 114.43000
LogP 3.18
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.610
Storage condition 2~8°C

 Safety Information

Hazard Codes Xi
Risk Phrases R36/38
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3

 Synthetic Route

 Synonyms

(2S,3R,4R,5R)-2-Acetoxy-5-[(benzoyloxy)methyl]tetrahydrofuran-3,4-diyl dibenzoate
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
Ribofuranose, 1-acetate 2,3,5-tribenzoate, .β.-D-
EINECS 230-220-4
β-D-Ribofuranose-1-acetate-2,3,5-tribenzoate
1-O-Acetyl-2,3,5-tris-O-(phenylcarbonyl)-β-D-ribofuranose
MFCD00005357
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Chemsrc provides CAS#:6974-32-9 MSDS, density, melting point, boiling point, structure, etc. Its name is b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate>> amp version: b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

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