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2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate

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Name

2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate

EINECS N/A
CAS No. 91110-24-6 Density 1.20
PSA 63.22000 LogP 4.66200
Solubility N/A Melting Point 128-130 °C

Formula C28H30 O6 Boiling Point 575.655oC at 760 mmHg
Molecular Weight 462.543 Flash Point 245.026oC
Transport Information N/A Appearance N/A
Safety
Safety Statements 22-24/25
WGK Germany 3
Risk Codes N/A
Molecular Structure Molecular Structure of 91110-24-6 (1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE) Hazard Symbols N/A
Synonyms

b-D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-, acetate (9CI)

Article Data 5

2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate Chemical Properties

Molecular Structure:

Molecular Formula: C28H30O6
Molecular Weight: 462.5342 
Product Name: 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate
Synonyms of 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate (CAS NO.91110-24-6): 1-O-Acetyl-2,3,5-tri-O-benzyl-beta-D-ribofuranose
CAS NO: 91110-24-6
Melting point: 128-130 °C 
Index of Refraction: 1.589
Molar Refractivity: 129.174 cm3
Molar Volume: 383.098 cm3
Surface Tension: 50.499 dyne/cm
Density: 1.207 g/cm3
Flash Point: 245.026 °C
Enthalpy of Vaporization: 86.217 kJ/mol
Boiling Point of 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate (CAS NO.91110-24-6): 575.655 °C at 760 mmHg

2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate Safety Profile

Safety Statements of 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate (CAS NO.91110-24-6): 22-24/25 
S22: Do not breathe dust. 
S24/25: Avoid contact with skin and eyes.
WGK Germany: 3

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