About 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
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1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Product Name: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Synonyms:232989 1-O-Acetyl-2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranose; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose; (2S,3R,4R,5R)-2-acetoxy-5-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3,4-diyl bis(4-chlorobenzoate); 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl--D-ribofuranoside; 1-O-acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose
CAS RN.: 144084-01-5
EINECS: Add Molecular Weight: 607.8199 Molecular Formula: C28H21Cl3O9 Density: 1.498g/cm3 Melting Point(℃): 142-143℃ Boiling Point(℃): 673.293°C at 760 mmHg Flash Point(℃): 209.691°C refractive_index: 1.628 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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