1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

Modify Date: 2024-01-10 11:02:43

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose Structure
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose structure
Common Name 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
CAS Number 144084-01-5 Molecular Weight 607.82000
Density 1.498 g/cm3 Boiling Point 673.293ºC at 760 mmHg
Molecular Formula C28H21Cl3O9 Melting Point 142-143ºC
MSDS N/A Flash Point N/A

 Names

Name [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.498 g/cm3
Boiling Point 673.293ºC at 760 mmHg
Melting Point 142-143ºC
Molecular Formula C28H21Cl3O9
Molecular Weight 607.82000
Exact Mass 606.02500
PSA 114.43000
LogP 5.54280
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.628

 Safety Information

HS Code 29400090

 Synonyms

1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside
1-O-acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose
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