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

Suppliers

Names

[ CAS No. ]:
144084-01-5

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

[Synonym ]:
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

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

Related Compounds

  • Ethyl 2-((dimethylamino)methylene)-5-methyl-3-oxohexanoate
  • 5-Hepta-1,3,5-trienyl-6-methylcyclohexane-1,1,3-triol
  • Octahydro-3a,7:5,9-dimethano-3aH-cycloocta[b]pyrrol-2(3H)-one
  • Methyl 4-[[(1,1-dimethylethoxy)carbonyl]amino]-I+/--oxobenzeneacetate
  • ethyl 8-chloro-4-oxo-3H-quinoline-3-carboxylate
  • tert-Butyl (2-(aminomethyl)cyclobutyl)carbamate
  • 2,4(1H,3H)-Pyrimidinedione, 6-(acetyloxy)-3-methyl-
  • 3-Aceto-1-palmitin
  • ethyl 2-amino-2-(5-fluoro-1H-indol-3-yl)acetate
  • 2-amino-2-(5-fluoro-1H-indol-3-yl)acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.